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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vinyl isobutyrate

SMILES

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

InChI

InChIKey=WNMORWGTPVWAIB-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h4-5H,1H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
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 17:05:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:05:49 GMT 2025
Record UNII
6U2ADY47FD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propanoic acid, 2-methyl-, ethenyl ester
Preferred Name English
Vinyl isobutyrate
Systematic Name English
Vinyl isobutanoate
Systematic Name English
Code System Code Type Description
FDA UNII
6U2ADY47FD
Created by admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-362-8
Created by admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
PRIMARY
CAS
2424-98-8
Created by admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
PRIMARY
PUBCHEM
75503
Created by admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID40178934
Created by admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
PRIMARY