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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 3-Methyl-2,4-pentanedione

SMILES

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

InChI

InChIKey=GSOHKPVFCOWKPU-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
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
NF8ZG9V2JE
Record Status Validated (UNII)
Record Version