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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

Approval Year

PubMed

PubMed

TitleDatePubMed
Esters, amides and substituted derivatives of cinnamic acid: synthesis, antimicrobial activity and QSAR investigations.
2004 Oct
Patents
Name Type Language
METHYL CINNAMATE, (Z)-
Systematic Name English
METHYL CIS-CINNAMATE
Systematic Name English
CIS-METHYL 3-PHENYL-2-PROPENOATE
Systematic Name English
(Z)-METHYL CINNAMATE
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 Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID401031262
Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
PRIMARY
PUBCHEM
6428458
Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
PRIMARY
FDA UNII
C8O8SZU001
Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023
PRIMARY