| 2D Structure | |
| CID | 61209 |
| IUPAC Name | 3-methylcyclopentane-1,2-dione |
| InChI | InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3 |
| InChI Key | OACYKCIZDVVNJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.13 |
| synonyms | ['765-70-8', '3-Methyl-1,2-cyclopentanedione', '1,2-CYCLOPENTANEDIONE, 3-METHYL-', 'DTXSID3047716', 'DTXCID2027709', 'RefChem:503360', 'Methylcyclopentenolone (diketo', '2-hydroxy-3-methylcyclopent-2-en-1-one; 3-methylcyclopentane-1,2-dione', '212-154-8', '3-Methylcyclopentane-1,2-dione', 'MFCD00001417', 'Methylcyclopentenolone (diketo form)', 'Methylcyclopentenolone (natural)', 'EINECS 212-154-8', 'methyl-cyclopentenolone', '2-Hydroxy-5-methyl-2-cyclopenten-1-one', 'SCHEMBL511158', 'CHEMBL371371', 'orb3023382', 'orb3026022', 'SCHEMBL7933509', '3-Methyl-1.2-cyclopentanedione', 'BDBM22767', 'FEMA 2700', 'CHEBI:173373', 'STR04813', 'Tox21_302629', 'EBC-06132', 'STK801987', 'AKOS000119750', 'AKOS016843942', 'CS-W011271', '3-Methyl-1,2-cyclopentanedione, 98%', '3-Methyl-1,2-cyclopentanedione, 99%', 'NCGC00256786-01', 'CAS-765-70-8', 'SY010560', 'DB-003407', 'M2904', 'NS00020028', 'NS00093489', 'E75724', 'F791097'] |
From Pubchem