AC1OE1YD

2D Structure
CID 6997364
IUPAC Name (3S,4S)-3,4-dimethylcyclopentane-1,2-dione
InChI InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4-5H,3H2,1-2H3/t4-,5-/m0/s1
InChI Key WGAVDEVFJDQIMZ-WHFBIAKZSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H10O2
Molecular Weight 126.15
synonyms []

From Pubchem