Prenollipide
Prenollipide
Thermo Scientific Chemicals Thymolphthalein
CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
InChI-Schlüssel | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on |
PubChem CID | 31316 |
CAS | 125-20-2 |
MDL-Nummer | MFCD00005909 |
Molekulargewicht (g/mol) | 430.544 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Synonym | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
Summenformel | C28H30O4 |
(R)-(+)-Limonen, 97 %, stab., Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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IUPAC-Name | (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen |
PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
InChI-Schlüssel | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-propan-2-ylphenol |
PubChem CID | 6989 |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
MDL-Nummer | MFCD00002309 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Synonym | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Summenformel | C10H14O |
D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals
CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C
InChI-Schlüssel | ULDHMXUKGWMISQ-VIFPVBQESA-N |
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IUPAC-Name | (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on |
PubChem CID | 16724 |
CAS | 2244-16-8 |
ChEBI | CHEBI:15399 |
MDL-Nummer | MFCD00062997 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC1=CCC(CC1=O)C(=C)C |
Synonym | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
Summenformel | C10H14O |
Vitamin E-Acetat, 97 %, Thermo Scientific Chemicals
CAS: 7695-91-2 Summenformel: C31H52O3 Molekulargewicht (g/mol): 472.754 MDL-Nummer: MFCD00072042 InChI-Schlüssel: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC-Name: [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
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IUPAC-Name | [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat |
PubChem CID | 86472 |
CAS | 7695-91-2 |
ChEBI | CHEBI:32321 |
MDL-Nummer | MFCD00072042 |
Molekulargewicht (g/mol) | 472.754 |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
Summenformel | C31H52O3 |
Squalan, 98 %, Thermo Scientific Chemicals
CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00008953 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
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IUPAC-Name | 2,6,10,15,19,23-Hexamethyltetracosan |
PubChem CID | 8089 |
CAS | 111-01-3 |
MDL-Nummer | MFCD00008953 |
Molekulargewicht (g/mol) | 422.826 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Synonym | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
Summenformel | C30H62 |
(R)-(-)-Carvon, 98 %, Thermo Scientific Chemicals
CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI-Schlüssel | ULDHMXUKGWMISQ-SECBINFHSA-N |
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PubChem CID | 439570 |
CAS | 6485-40-1 |
ChEBI | CHEBI:15400 |
MDL-Nummer | MFCD00001578 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC(=C)[C@@H]1CC=C(C)C(=O)C1 |
Synonym | --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone |
Summenformel | C10H14O |
(-)-Limonen, 96 %, Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
Pulegon, 92 %, Thermo Scientific Chemicals
CAS: 89-82-7 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00063000 InChI-Schlüssel: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC-Name: (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on SMILES: CC1CCC(=C(C)C)C(=O)C1
InChI-Schlüssel | NZGWDASTMWDZIW-QMMMGPOBSA-N |
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IUPAC-Name | (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on |
PubChem CID | 638012 |
CAS | 89-82-7 |
ChEBI | CHEBI:81226 |
MDL-Nummer | MFCD00063000 |
Molekulargewicht (g/mol) | 152.24 |
SMILES | CC1CCC(=C(C)C)C(=O)C1 |
Synonym | --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one |
Summenformel | C10H16O |
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
InChI-Schlüssel | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
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IUPAC-Name | 3,7-Dimethylocta-1,6-dien-3-ol |
PubChem CID | 6549 |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
MDL-Nummer | MFCD00008906 |
Molekulargewicht (g/mol) | 154.253 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
Summenformel | C10H18O |
Myrcen, stabilisiert (tech.), 90 %, Thermo Scientific Chemicals
CAS: 123-35-3 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC-Name: 7-Methyl-3-methylidenocta-1,6-dien SMILES: CC(=CCCC(=C)C=C)C
InChI-Schlüssel | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
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IUPAC-Name | 7-Methyl-3-methylidenocta-1,6-dien |
PubChem CID | 31253 |
CAS | 123-35-3 |
ChEBI | CHEBI:17221 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=CCCC(=C)C=C)C |
Synonym | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
Summenformel | C10H16 |
α-Terpineol, 97+ %, Thermo Scientific Chemicals
CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
InChI-Schlüssel | WUOACPNHFRMFPN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol |
PubChem CID | 17100 |
CAS | 98-55-5 |
ChEBI | CHEBI:22469 |
MDL-Nummer | MFCD00001557 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC1=CCC(CC1)C(C)(C)O |
Synonym | alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol |
Summenformel | C10H18O |
(+/-)-Campherchinon, 99 %, Thermo Scientific Chemicals
CAS: 10373-78-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00064160 InChI-Schlüssel: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
InChI-Schlüssel | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
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IUPAC-Name | 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion |
PubChem CID | 25208 |
CAS | 10373-78-1 |
ChEBI | CHEBI:34607 |
MDL-Nummer | MFCD00064160 |
Molekulargewicht (g/mol) | 166.22 |
SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
Synonym | camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone |
Summenformel | C10H14O2 |
Oleanolsäure, 98 %, Thermo Scientific Chemicals
CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.7 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
InChI-Schlüssel | MIJYXULNPSFWEK-GTOFXWBISA-N |
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IUPAC-Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure |
PubChem CID | 10494 |
CAS | 508-02-1 |
ChEBI | CHEBI:37659 |
Molekulargewicht (g/mol) | 456.7 |
SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
Synonym | oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid |
Summenformel | C30H48O3 |
alpha-Terpinen, ≥ 90 %, Thermo Scientific Chemicals
CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,3-dien SMILES: CC(C)C1=CC=C(C)CC1
InChI-Schlüssel | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-propan-2-ylcyclohexa-1,3-dien |
PubChem CID | 7462 |
CAS | 99-86-5 |
ChEBI | CHEBI:10334 |
MDL-Nummer | MFCD00001534 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(C)C1=CC=C(C)CC1 |
Synonym | alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene |
Summenformel | C10H16 |