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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6O5
Molecular Weight 146.0981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETONEDICARBOXYLIC ACID

SMILES

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

InChI

InChIKey=OXTNCQMOKLOUAM-UHFFFAOYSA-N
InChI=1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C5H6O5
Molecular Weight 146.0981
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

Patents

Substance Class Chemical
Record UNII
IH7P7WO21P
Record Status Validated (UNII)
Record Version