CNP0002623

2D Structure
CID 12914412
IUPAC Name 3-propan-2-ylcyclopentane-1,2-dione
InChI InChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h5-6H,3-4H2,1-2H3
InChI Key QGJSBGJNGUBEKG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H12O2
Molecular Weight 140.18
synonyms ['3-Isopropyl-1,2-cyclopentanedione', 'SCHEMBL24966387', 'CHEBI:195722', '3-propan-2-ylcyclopentane-1,2-dione', '2-Hydroxy-3-(1-methylethyl)-2-cyclopenten-1-one, 9CI']

From Pubchem