Ethyl 3-[4-(bromomethyl)phenyl]-2-propenoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H13BrO2
Molecular Weight	269.134
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3-[4-(bromomethyl)phenyl]-2-propenoate

Structure Search

SMILES

CCOC(=O)\C=C\C1=CC=C(CBr)C=C1

InChI

InChIKey=ZIRVAUOPXCOSFU-BQYQJAHWSA-N

InChI=1S/C12H13BrO2/c1-2-15-12(14)8-7-10-3-5-11(9-13)6-4-10/h3-8H,2,9H2,1H3/b8-7+

HIDE SMILES / InChI

Molecular Formula	C12H13BrO2
Molecular Weight	269.134
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 `Sat Dec 16 15:20:10 GMT 2023` Edited by `admin` on `Sat Dec 16 15:20:10 GMT 2023`
Record UNII	V8UJ3B7MQD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl 3-[4-(bromomethyl)phenyl]-2-propenoate

Systematic Name

English

3-(4-Bromomethylphenyl)-2-propenoic acid ethyl ester, (E)-

Systematic Name

English

(E)-3-(4-Bromomethylphenyl)-2-propenoic acid ethyl ester

Systematic Name

English

2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester

Systematic Name

English

2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, ethyl ester, (2E)-

Systematic Name

English

Ethyl (2E)-3-[4-(bromomethyl)phenyl]-2-propenoate

Systematic Name

English

Ethyl 4-bromomethylcinnamate

Common Name

English

Code System Code Type Description

FDA UNII

V8UJ3B7MQD

Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023

PRIMARY

PUBCHEM

12870366

Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023

PRIMARY

CAS

60682-98-6

Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY