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Zimtsäuren und Derivate

Zimtsäuren und Derivate

Organische Verbindungen, die einen Benzolring enthalten, der mit einem an eine Carbonsäure gebundenen Alken in der folgenden Struktur verbunden ist: C6H5CH=CHCOOH. Dazu gehören Verbindungen, die aus Cinnamsäuren gewonnen werden.
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Siedepunkt 
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Siedepunkt

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1 – 15 von 134 Ergebnisse
2

Ursodeoxycholsäure, 99 %, Thermo Scientific Chemicals

CAS: 14755-02-3 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004390 InChI-Schlüssel: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC-Name: (E)-3-(3-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O

InChI-Schlüssel KKSDGJDHHZEWEP-SNAWJCMRSA-N
IUPAC-Name (E)-3-(3-Hydroxyphenyl)prop-2-ionsäure
PubChem CID 637541
CAS 14755-02-3
ChEBI CHEBI:32357
MDL-Nummer MFCD00004390
Molekulargewicht (g/mol) 164.16
SMILES C1=CC(=CC(=C1)O)C=CC(=O)O
Synonym 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid
Summenformel C9H8O3
3

3,4-Dichlorzimtsäure, 97 %, Thermo Scientific Chemicals

CAS: 1202-39-7 Summenformel: C9H6Cl2O2 Molekulargewicht (g/mol): 217.045 MDL-Nummer: MFCD00004385 InChI-Schlüssel: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonym: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 IUPAC-Name: (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl

InChI-Schlüssel RRLUFPHCTSFKNR-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-Dichlorphenyl)prop-2-ensäure
PubChem CID 688027
CAS 1202-39-7
MDL-Nummer MFCD00004385
Molekulargewicht (g/mol) 217.045
SMILES C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Synonym 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid
Summenformel C9H6Cl2O2
4

4-Phenylcinnaminsäure, 98 %, Thermo Scientific Chemicals

CAS: 13026-23-8 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00014010 InChI-Schlüssel: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC-Name: (2Z)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoic acid SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1

InChI-Schlüssel DMJDEZUEYXVYNO-FLIBITNWSA-N
IUPAC-Name (2Z)-3-{[1,1'-biphenyl]-4-yl}prop-2-enoic acid
PubChem CID 5842785
CAS 13026-23-8
MDL-Nummer MFCD00014010
Molekulargewicht (g/mol) 224.26
SMILES OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid
Summenformel C15H12O2
5

4-Dimethylaminocinnaminsäure, 99 %, Thermo Scientific Chemicals

CAS: 1552-96-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00004397 InChI-Schlüssel: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O

InChI-Schlüssel CQNPVMCASGWEHM-VMPITWQZSA-N
IUPAC-Name (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure
PubChem CID 1540638
CAS 1552-96-1
MDL-Nummer MFCD00004397
Molekulargewicht (g/mol) 191.23
SMILES CN(C)C1=CC=C(C=C1)C=CC(=O)O
Synonym 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid
Summenformel C11H13NO2
6

4-Chlorzimtamid, 97 %, Thermo Scientific Chemicals

CAS: 18166-64-8 Summenformel: C9H8ClNO Molekulargewicht (g/mol): 181.62 MDL-Nummer: MFCD00017147 InChI-Schlüssel: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 IUPAC-Name: (2E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1

InChI-Schlüssel PWXPFYVNYKVJBW-ZZXKWVIFSA-N
IUPAC-Name (2E)-3-(4-chlorophenyl)prop-2-enamide
PubChem CID 5364144
CAS 18166-64-8
MDL-Nummer MFCD00017147
Molekulargewicht (g/mol) 181.62
SMILES NC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide
Summenformel C9H8ClNO
7

4-Hydroxybenzylidenaceton, 97 %, Thermo Scientific Chemicals

CAS: 3160-35-8 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00016490 InChI-Schlüssel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

InChI-Schlüssel OCNIKEFATSKIBE-NSCUHMNNSA-N
PubChem CID 796857
CAS 3160-35-8
MDL-Nummer MFCD00016490
Molekulargewicht (g/mol) 162.19
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
Synonym p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
Summenformel C10H10O2
8

trans-4-Hydroxyzimtsäure, 98%, Thermo Scientific Chemicals

CAS: 501-98-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004399 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel NGSWKAQJJWESNS-ZZXKWVIFSA-N
IUPAC-Name (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure
PubChem CID 637542
CAS 501-98-4
ChEBI CHEBI:32374
MDL-Nummer MFCD00004399
Molekulargewicht (g/mol) 164.16
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
Summenformel C9H8O3
9

1,4-Benzoldiacrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 16323-43-6 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.208 MDL-Nummer: MFCD00002698 InChI-Schlüssel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC-Name: (E)-3-[4-[(E)-2-Carboxyethenyl]phenyl]prop-2-ensäure SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

InChI-Schlüssel AAFXQFIGKBLKMC-KQQUZDAGSA-N
IUPAC-Name (E)-3-[4-[(E)-2-Carboxyethenyl]phenyl]prop-2-ensäure
PubChem CID 759280
CAS 16323-43-6
MDL-Nummer MFCD00002698
Molekulargewicht (g/mol) 218.208
SMILES C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Synonym 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid
Summenformel C12H10O4
10

alpha-Methylzimtsäure, 99 %, Thermo Scientific Chemicals

CAS: 1199-77-5 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00002652 InChI-Schlüssel: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC-Name: (E)-2-Methyl-3-phenylprop-2-ensäure SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O

InChI-Schlüssel XNCRUNXWPDJHGV-BQYQJAHWSA-N
IUPAC-Name (E)-2-Methyl-3-phenylprop-2-ensäure
PubChem CID 637817
CAS 1199-77-5
MDL-Nummer MFCD00002652
Molekulargewicht (g/mol) 162.19
SMILES C\C(=C/C1=CC=CC=C1)C(O)=O
Synonym alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
Summenformel C10H10O2
11

4-Fluorocinnaminsäure, 99 %, Thermo Scientific Chemicals

CAS: 459-32-5 Summenformel: C9H7FO2 Molekulargewicht (g/mol): 166.15 MDL-Nummer: MFCD00004395 InChI-Schlüssel: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC-Name: (E)-3-(4-Fluorphenyl)prop-2-ensäure SMILES: C1=CC(=CC=C1C=CC(=O)O)F

InChI-Schlüssel ISMMYAZSUSYVQG-ZZXKWVIFSA-N
IUPAC-Name (E)-3-(4-Fluorphenyl)prop-2-ensäure
PubChem CID 1530234
CAS 459-32-5
MDL-Nummer MFCD00004395
Molekulargewicht (g/mol) 166.15
SMILES C1=CC(=CC=C1C=CC(=O)O)F
Synonym 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e
Summenformel C9H7FO2
12

4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals

CAS: 1135-24-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

InChI-Schlüssel KSEBMYQBYZTDHS-HWKANZROSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 445858
CAS 1135-24-6
ChEBI CHEBI:17620
MDL-Nummer MFCD00004400
Molekulargewicht (g/mol) 194.19
SMILES COC1=C(C=CC(=C1)C=CC(=O)O)O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Summenformel C10H10O4
13

Zimtamid, überwiegend trans, 97 %, Thermo Scientific Chemicals

CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N

InChI-Schlüssel APEJMQOBVMLION-VOTSOKGWSA-N
IUPAC-Name (E)-3-Phenylprop-2-enamid
PubChem CID 5273472
CAS 621-79-4
ChEBI CHEBI:76320
MDL-Nummer MFCD00008033
Molekulargewicht (g/mol) 147.177
SMILES C1=CC=C(C=C1)C=CC(=O)N
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
Summenformel C9H9NO
14

Zimtsäureamid, 97 %, überwiegend trans, Thermo Scientific Chemicals

CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N

InChI-Schlüssel APEJMQOBVMLION-VOTSOKGWSA-N
IUPAC-Name (E)-3-Phenylprop-2-enamid
PubChem CID 5273472
CAS 621-79-4
ChEBI CHEBI:76320
MDL-Nummer MFCD00008033
Molekulargewicht (g/mol) 147.18
SMILES C1=CC=C(C=C1)C=CC(=O)N
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
Summenformel C9H9NO
15

3,4-Dimethoxycinnaminsäure, +99 %, Thermo Scientific Chemicals

CAS: 2316-26-9 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.21 MDL-Nummer: MFCD00004387 InChI-Schlüssel: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC-Name: (E)-3-(3,4-Dimethoxyphenyl)prop-2-ionsäure SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC

InChI-Schlüssel HJBWJAPEBGSQPR-GQCTYLIASA-N
IUPAC-Name (E)-3-(3,4-Dimethoxyphenyl)prop-2-ionsäure
PubChem CID 717531
CAS 2316-26-9
ChEBI CHEBI:86549
MDL-Nummer MFCD00004387
Molekulargewicht (g/mol) 208.21
SMILES COC1=C(C=C(C=C1)C=CC(=O)O)OC
Synonym 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid
Summenformel C11H12O4