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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O2
Molecular Weight 100.1158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-PENTANEDIONE

SMILES

CCC(=O)C(C)=O

InChI

InChIKey=TZMFJUDUGYTVRY-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8O2
Molecular Weight 100.1158
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
K4WBE45SCM
Record Status Validated (UNII)
Record Version