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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOVALERIC ANHYDRIDE

SMILES

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

InChI

InChIKey=FREZLSIGWNCSOQ-UHFFFAOYSA-N
InChI=1S/C10H18O3/c1-7(2)5-9(11)13-10(12)6-8(3)4/h7-8H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H18O3
Molecular Weight 186.2481
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 10:28:09 GMT 2025
Edited
by admin
on Wed Apr 02 10:28:09 GMT 2025
Record UNII
L6G86855EH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLBUTANOIC ANHYDRIDE
Preferred Name English
ISOVALERIC ANHYDRIDE
Common Name English
3-METHYLBUTYRIC ANHYDRIDE
Common Name English
ISOVALERYL ANHYDRIDE
Common Name English
BUTANOIC ACID, 3-METHYL-, 1,1'-ANHYDRIDE
Systematic Name English
ISOVALERIC ACID ANHYDRIDE
Common Name English
BUTANOIC ACID, 3-METHYL-, ANHYDRIDE
Systematic Name English
ISOPENTANOIC ANHYDRIDE
Common Name English
3-METHYLBUTANOYL 3-METHYLBUTANOATE
Common Name English
Code System Code Type Description
PUBCHEM
73847
Created by admin on Wed Apr 02 10:28:09 GMT 2025 , Edited by admin on Wed Apr 02 10:28:09 GMT 2025
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FDA UNII
L6G86855EH
Created by admin on Wed Apr 02 10:28:09 GMT 2025 , Edited by admin on Wed Apr 02 10:28:09 GMT 2025
PRIMARY
CAS
1468-39-9
Created by admin on Wed Apr 02 10:28:09 GMT 2025 , Edited by admin on Wed Apr 02 10:28:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID70870878
Created by admin on Wed Apr 02 10:28:09 GMT 2025 , Edited by admin on Wed Apr 02 10:28:09 GMT 2025
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