Oxane

Oxane
- (6)
- (2)
- (3)
- (1)
- (4)
- (3)
- (12)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (4)
- (56)
- (7)
- (5)
- (2)
- (1)
- (15)
- (1)
- (38)
- (1)
- (1)
- (36)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (37)
- (6)
- (79)
- (29)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (20)
- (4)

1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
PubChem CID | 2758 |
CAS | 470-82-6 |
MDL-Nummer | MFCD00167977 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Summenformel | C10H18O |
1,7-Dioxaspiro-[5.5]-undecan, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC-Name: 1,7-Dioxaspiro[5.5]Undecan SMILES: C1CCOC2(C1)CCCCO2
InChI-Schlüssel | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,7-Dioxaspiro[5.5]Undecan |
PubChem CID | 67437 |
CAS | 180-84-7 |
MDL-Nummer | MFCD00011578 |
Molekulargewicht (g/mol) | 156.225 |
SMILES | C1CCOC2(C1)CCCCO2 |
Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
Summenformel | C9H16O2 |
Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2
InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
PubChem CID | 2758 |
CAS | 470-82-6 |
MDL-Nummer | MFCD00167977 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Summenformel | C10H18O |
Tetrahydro-4H-pyran-4-on, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O
InChI-Schlüssel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Oxan-4-on |
PubChem CID | 121599 |
CAS | 29943-42-8 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | C1COCCC1=O |
Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
Summenformel | C5H8O2 |
Tetrahydropyran, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1
InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Oxan |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL-Nummer | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
2-(8-Bromoctyloxy)-tetrahydropyran, tech. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Summenformel: C13H25BrO2 Molekulargewicht (g/mol): 293.245 MDL-Nummer: MFCD00014648 InChI-Schlüssel: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC-Name: 2-(8-Bromoctoxy)Oxan SMILES: C1CCOC(C1)OCCCCCCCCBr
InChI-Schlüssel | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(8-Bromoctoxy)Oxan |
PubChem CID | 170916 |
CAS | 50816-20-1 |
MDL-Nummer | MFCD00014648 |
Molekulargewicht (g/mol) | 293.245 |
SMILES | C1CCOC(C1)OCCCCCCCCBr |
Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
Summenformel | C13H25BrO2 |
Cyclopentenoxid, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1
InChI-Schlüssel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 6-Oxabicyclo[3.1.0]Hexan |
PubChem CID | 9244 |
CAS | 285-67-6 |
MDL-Nummer | MFCD00005161 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | C1CC2OC2C1 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
Summenformel | C5H8O |
2-(Hydroxymethyl)-tetrahydropyran, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00006624 InChI-Schlüssel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC-Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
InChI-Schlüssel | ROTONRWJLXYJBD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | oxan-2-ylmethanol |
PubChem CID | 7524 |
CAS | 100-72-1 |
MDL-Nummer | MFCD00006624 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | C1CCOC(C1)CO |
Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
Summenformel | C6H12O2 |
Tetrahydropyran, ≥ 98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1
InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Oxan |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL-Nummer | MFCD00006585 |
Molekulargewicht (g/mol) | 86.134 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Summenformel | C5H10O |
4-(Boc-amino)-tetrahydropyran-4-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Summenformel: C11H19NO5 Molekulargewicht (g/mol): 245.275 MDL-Nummer: MFCD02683136 InChI-Schlüssel: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC-Name: 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
InChI-Schlüssel | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure |
PubChem CID | 1268219 |
CAS | 172843-97-9 |
MDL-Nummer | MFCD02683136 |
Molekulargewicht (g/mol) | 245.275 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
Summenformel | C11H19NO5 |
4-(Hydroxymethyl)-tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
---|---|
PubChem CID | 2773573 |
CAS | 14774-37-9 |
MDL-Nummer | MFCD00457804 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | OCC1CCOCC1 |
Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
Summenformel | C6H12O2 |
Tetrahydro-2h-pyran-4-ylmethanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
---|---|
PubChem CID | 2773573 |
CAS | 14774-37-9 |
MDL-Nummer | MFCD00457804 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | OCC1CCOCC1 |
Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
Summenformel | C6H12O2 |
4-(2-Bromethyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 4677-20-7 Summenformel: C7H13BrO Molekulargewicht (g/mol): 193.08 MDL-Nummer: MFCD09800414 InChI-Schlüssel: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC-Name: 4-(2-Bromoethyl)Oxan SMILES: BrCCC1CCOCC1
InChI-Schlüssel | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(2-Bromoethyl)Oxan |
PubChem CID | 22637012 |
CAS | 4677-20-7 |
MDL-Nummer | MFCD09800414 |
Molekulargewicht (g/mol) | 193.08 |
SMILES | BrCCC1CCOCC1 |
Synonym | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
Summenformel | C7H13BrO |
Di(Tetrahydropyran-4-yl)amin, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Summenformel: C10H19NO2 Molekulargewicht (g/mol): 185.267 MDL-Nummer: MFCD11841081 InChI-Schlüssel: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC-Name: N-(Oxan-4-yl)oxan-4-amin SMILES: C1COCCC1NC2CCOCC2
InChI-Schlüssel | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-(Oxan-4-yl)oxan-4-amin |
PubChem CID | 33589627 |
CAS | 1080028-76-7 |
MDL-Nummer | MFCD11841081 |
Molekulargewicht (g/mol) | 185.267 |
SMILES | C1COCCC1NC2CCOCC2 |
Synonym | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
Summenformel | C10H19NO2 |
4-Thien-2-yltetrahydropyran-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 880166-18-7 Summenformel: C10H12O3S Molekulargewicht (g/mol): 212.26 MDL-Nummer: MFCD09817516 InChI-Schlüssel: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
InChI-Schlüssel | VWYOZQWRYINSBP-UHFFFAOYSA-N |
---|---|
PubChem CID | 19066254 |
CAS | 880166-18-7 |
MDL-Nummer | MFCD09817516 |
Molekulargewicht (g/mol) | 212.26 |
SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
Synonym | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
Summenformel | C10H12O3S |