CINNAMYL BENZOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H14O2
Molecular Weight	238.2812
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(OC\C=C\C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=UARVBDPGNUHYQT-JXMROGBWSA-N

InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+

HIDE SMILES / InChI

Molecular Formula	C16H14O2
Molecular Weight	238.2812
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 18:56:51 GMT 2025` Edited by `admin` on `Mon Mar 31 18:56:51 GMT 2025`
Record UNII	YD42CSO4W9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEMA NO. 4703

Preferred Name

English

CINNAMYL BENZOATE

Systematic Name

English

2-PROPEN-1-OL, 3-PHENYL-, BENZOATE, (E)-

Systematic Name

English

3-PHENYL-2-PROPENYL BENZOATE

Systematic Name

English

BENZOIC ACID, CINNAMYL ESTER

Common Name

English

NSC-245146

Code

English

CINNAMYL BENZOATE [FHFI]

Common Name

English

2-PROPEN-1-OL, 3-PHENYL-, 1-BENZOATE, (2E)-

Common Name

English

CINNAMYL ALCOHOL, BENZOATE

Systematic Name

English

2-PROPEN-1-OL, 3-PHENYL-, BENZOATE

Systematic Name

English

(E)-CINNAMYL BENZOATE

Systematic Name

English

TRANS-CINNAMYL BENZOATE

Systematic Name

English

Classification Tree Code System Code

CFR

21 CFR 172.515