| 2D Structure | |
| CID | 61531 |
| IUPAC Name | 2-methyl-3-pent-2-enylcyclopent-2-en-1-one |
| InChI | InChI=1S/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3 |
| InChI Key | GVONPEQEUQYVNH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| synonyms | ['Isojasmone', 'DTXSID6051568', '2-Methyl-3-pent-2-enylcyclopent-2-enone', '2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-', 'RefChem:791885', 'DTXCID4030120', '234-273-4', '11050-62-7', 'TY8GSG1D56', 'SCHEMBL1235274', 'GVONPEQEUQYVNH-UHFFFAOYSA-N', 'DB-281432', '2-methyl-3-(pent-2-en-1-yl)cyclopent-2-en-1-one'] |
From Pubchem