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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O3
Molecular Weight 116.1152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OXOVALERIC ACID

SMILES

CCC(=O)CC(O)=O

InChI

InChIKey=FHSUFDYFOHSYHI-UHFFFAOYSA-N
InChI=1S/C5H8O3/c1-2-4(6)3-5(7)8/h2-3H2,1H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H8O3
Molecular Weight 116.1152
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
090PW368EP
Record Status Validated (UNII)
Record Version