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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 Isopropenyl benzoate

SMILES

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

InChI

InChIKey=QVQPFHVJHZPVDM-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-8(2)12-10(11)9-6-4-3-5-7-9/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 Tue Apr 01 19:55:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:45 GMT 2025
Record UNII
GV67C833ES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methylvinyl benzoate
Preferred Name English
Isopropenyl benzoate
Systematic Name English
1-Propen-2-ol, 2-benzoate
Systematic Name English
2-Benzoyloxypropene
Systematic Name English
Code System Code Type Description
FDA UNII
GV67C833ES
Created by admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
PRIMARY
PUBCHEM
71354415
Created by admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
PRIMARY
CAS
13893-90-8
Created by admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID90778968
Created by admin on Tue Apr 01 19:55:45 GMT 2025 , Edited by admin on Tue Apr 01 19:55:45 GMT 2025
PRIMARY