| 2D Structure | |
| CID | 137847 |
| Target | / |
| IUPAC Name | 1-(2-methylcyclopenten-1-yl)ethanone |
| InChI | InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H3 |
| InChI Key | HDURLXYBKGWETC-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(CCC1)C(=O)C |
| Isomeric SMILES | CC1=C(CCC1)C(=O)C |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| synonyms | ['3168-90-9', '1-(2-methylcyclopent-1-en-1-yl)ethanone', 'Ethanone, 1-(2-methyl-1-cyclopenten-1-yl)-', '1-(2-METHYL-1-CYCLOPENTENYL)ETHANONE', '1-Acetyl-2-methyl-1-cyclopentene', '1-(2-methylcyclopenten-1-yl)ethanone', 'Ketone, methyl 2-methyl-1-cyclopenten-1-yl', 'Methyl-1-cyclopenten-1-yl)-ethanone', '1-ACETYL-2-METHYL-1-CYCLOPENTENE, 96%', 'SCHEMBL1785405', '1-Methyl-2-acetylcyclopenten-1', 'CHEBI:88406', 'DTXSID80185566', '1-(2-methyl-1-cyclopentenyl)-ethanone', 'BS-52113', '1-(2-Methyl-1-cyclopenten-1-yl)ethanone', '1-(2-Methyl-1-cyclopenten-1-yl)ethanone #', '1-(2-methylcyclopent-1-en-1-yl)ethan-1-one', 'F71478', 'Q27160258', 'InChI=1/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H'] |
From Pubchem