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Details

Stereochemistry RACEMIC
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOIN ACETATE

SMILES

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

InChI

InChIKey=ZKPTYCJWRHHBOW-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-4(7)5(2)9-6(3)8/h5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H10O3
Molecular Weight 130.1418
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
2L4E9Q73KY
Record Status Validated (UNII)
Record Version