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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6O2
Molecular Weight 86.0892
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETYL

SMILES

CC(=O)C(C)=O

InChI

InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3

HIDE SMILES / InChI

Molecular Formula C4H6O2
Molecular Weight 86.0892
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

PubMed

Substance Class Chemical
Record UNII
K324J5K4HM
Record Status Validated (UNII)
Record Version