CINNAMYL ACETATE, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12O2
Molecular Weight	176.2118
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WJSDHUCWMSHDCR-YVMONPNESA-N

InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5-

HIDE SMILES / InChI

Molecular Formula	C11H12O2
Molecular Weight	176.2118
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:50:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:50:07 GMT 2025`
Record UNII	F2OM1ON84F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINNAMYL ACETATE CIS-FORM [MI]

Preferred Name

English

CINNAMYL ACETATE, (Z)-

Systematic Name

English

(Z)-CINNAMYL ACETATE

Systematic Name

English

2-PROPEN-1-OL, 3-PHENYL-, 1-ACETATE, (2Z)-

Systematic Name

English

CIS-CINNAMYL ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

F2OM1ON84F

Created by admin on Mon Mar 31 22:50:07 GMT 2025 , Edited by admin on Mon Mar 31 22:50:07 GMT 2025

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CAS

77134-01-1

Created by admin on Mon Mar 31 22:50:07 GMT 2025 , Edited by admin on Mon Mar 31 22:50:07 GMT 2025

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MERCK INDEX

m3572

Created by admin on Mon Mar 31 22:50:07 GMT 2025 , Edited by admin on Mon Mar 31 22:50:07 GMT 2025

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Merck Index

PUBCHEM

5315912

Created by admin on Mon Mar 31 22:50:07 GMT 2025 , Edited by admin on Mon Mar 31 22:50:07 GMT 2025

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