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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL CINNAMATE, (Z)-

SMILES

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

InChI

InChIKey=CCRCUPLGCSFEDV-FPLPWBNLSA-N
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Esters, amides and substituted derivatives of cinnamic acid: synthesis, antimicrobial activity and QSAR investigations.
2004-10
Inhibition of human immunodeficiency virus type-1 integrase by curcumin.
1995-04-18
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:31 GMT 2025
Record UNII
C8O8SZU001
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL CINNAMATE, (Z)-
Systematic Name English
(Z)-METHYL CINNAMATE
Preferred Name English
METHYL CIS-CINNAMATE
Systematic Name English
CIS-METHYL 3-PHENYL-2-PROPENOATE
Systematic Name English
METHYL CIS-3-PHENYLACRYLATE
Systematic Name English
2-PROPENOIC ACID, 3-PHENYL-, METHYL ESTER, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
19713-73-6
Created by admin on Mon Mar 31 22:46:31 GMT 2025 , Edited by admin on Mon Mar 31 22:46:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID401031262
Created by admin on Mon Mar 31 22:46:31 GMT 2025 , Edited by admin on Mon Mar 31 22:46:31 GMT 2025
PRIMARY
PUBCHEM
6428458
Created by admin on Mon Mar 31 22:46:31 GMT 2025 , Edited by admin on Mon Mar 31 22:46:31 GMT 2025
PRIMARY
FDA UNII
C8O8SZU001
Created by admin on Mon Mar 31 22:46:31 GMT 2025 , Edited by admin on Mon Mar 31 22:46:31 GMT 2025
PRIMARY