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CAS RN 331-39-5

HOOOHHO(Z)

CAS RN 331-39-5

IUPAC Name: (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Synonyme: caffeicacid ccris 847 caffeic acid pure
Molekulargewicht (g/mol): 180.16
Summenformel: C9H8O4
InChi Key: QAIPRVGONGVQAS-RQOWECAXSA-N
SMILES: OC(=O)\C=C/C1=CC=C(O)C(O)=C1
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3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, Thermo Scientific Chemicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

EDGE
InChI-Schlüssel QAIPRVGONGVQAS-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure
PubChem CID 689043
CAS 331-39-5
ChEBI CHEBI:16433
Molekulargewicht (g/mol) 180.16
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Summenformel C9H8O4
2

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

InChI-Schlüssel QAIPRVGONGVQAS-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure
PubChem CID 689043
CAS 331-39-5
ChEBI CHEBI:16433
MDL-Nummer MFCD00004392
Molekulargewicht (g/mol) 180.159
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Summenformel C9H8O4
3

Caffeic Acid, (Yellowish-brown crystals),MP Biomedicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

InChI-Schlüssel QAIPRVGONGVQAS-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure
PubChem CID 689043
CAS 331-39-5
ChEBI CHEBI:16433
Molekulargewicht (g/mol) 180.159
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Summenformel C9H8O4