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