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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-ethenylbenzoate

SMILES

COC(=O)C1=CC=CC(C=C)=C1

InChI

InChIKey=MBKUHNGECMPIHH-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-3-8-5-4-6-9(7-8)10(11)12-2/h3-7H,1H2,2H3

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 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:22 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:22 GMT 2025
Record UNII
239VVZ6RDD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-ethenylbenzoate
Systematic Name English
3-Vinylbenzoic acid methyl ester
Preferred Name English
Methyl m-vinylbenzoate
Common Name English
Benzoic acid, 3-ethenyl-, methyl ester
Systematic Name English
Methyl 3-vinylbenzoate
Common Name English
Code System Code Type Description
PUBCHEM
12541495
Created by admin on Wed Apr 02 18:19:22 GMT 2025 , Edited by admin on Wed Apr 02 18:19:22 GMT 2025
PRIMARY
CAS
38383-50-5
Created by admin on Wed Apr 02 18:19:22 GMT 2025 , Edited by admin on Wed Apr 02 18:19:22 GMT 2025
PRIMARY
FDA UNII
239VVZ6RDD
Created by admin on Wed Apr 02 18:19:22 GMT 2025 , Edited by admin on Wed Apr 02 18:19:22 GMT 2025
PRIMARY