METHYL CINNAMATE, (Z)-

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 Search

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

Title	Date	PubMed
Esters, amides and substituted derivatives of cinnamic acid: synthesis, antimicrobial activity and QSAR investigations.	2004 Oct	15464616

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:39:58 GMT 2023` Edited by `admin` on `Sat Dec 16 09:39:58 GMT 2023`
Record UNII	C8O8SZU001
Record Status	`Validated (UNII)`
Record Version

Download

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