| 2D Structure | |
| CID | 10261 |
| Target | / |
| IUPAC Name | 3-methyl-2-pent-2-enylcyclopent-2-en-1-one |
| InChI | InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3 |
| InChI Key | XMLSXPIVAXONDL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| synonyms | ['2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl-', '3-methyl-2-pent-2-enylcyclopent-2-en-1-one', '3-Methyl-2-pent-2-enyl-cyclopent-2-enone', '(EZ)-jasmone', '(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopentenone', '3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one', '2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2- pentenyl-', 'SCHEMBL57545', 'DTXSID50859404', 'AKOS028108957', 'SY036136', '3- methyl-2-(2-pentenyl)-2-cylco-penten-1-one', 'Q65952186'] |
From Pubchem