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Details

Stereochemistry RACEMIC
Molecular Formula C7H10O2
Molecular Weight 126.1531
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [3,4-DIMETHYL 1,2-CYCLOPENTANDIONE]

SMILES

CC1CC(=O)C(O)=C1C

InChI

InChIKey=GXUQPCUHTNAVRJ-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4,9H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H10O2
Molecular Weight 126.1531
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:11:23 GMT 2025
Edited
by admin
on Wed Apr 02 13:11:23 GMT 2025
Record UNII
50AIF51OCI
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition