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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,5-dihydroxycinnamate

SMILES

COC(=O)\C=C\C1=C(O)C=CC(O)=C1

InChI

InChIKey=BQCNSTFWSKOWMA-GORDUTHDSA-N
InChI=1S/C10H10O4/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,11-12H,1H3/b5-2+

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:32:14 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:14 GMT 2025
Record UNII
6LF2DGK4XM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propenoic acid, 3-(2,5-dihydroxyphenyl)-, methyl ester
Preferred Name English
Methyl 2,5-dihydroxycinnamate
Systematic Name English
Methyl (2E)-3-(2,5-dihydroxyphenyl)-2-propenoate
Systematic Name English
2-Propenoic acid, 3-(2,5-dihydroxyphenyl)-, methyl ester, (2E)-
Systematic Name English
Code System Code Type Description
CAS
123064-80-2
Created by admin on Mon Mar 31 19:32:14 GMT 2025 , Edited by admin on Mon Mar 31 19:32:14 GMT 2025
PRIMARY
PUBCHEM
5353609
Created by admin on Mon Mar 31 19:32:14 GMT 2025 , Edited by admin on Mon Mar 31 19:32:14 GMT 2025
PRIMARY
FDA UNII
6LF2DGK4XM
Created by admin on Mon Mar 31 19:32:14 GMT 2025 , Edited by admin on Mon Mar 31 19:32:14 GMT 2025
PRIMARY
CAS
63177-57-1
Created by admin on Mon Mar 31 19:32:14 GMT 2025 , Edited by admin on Mon Mar 31 19:32:14 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY