| 2D Structure | |
| CID | 103502 |
| IUPAC Name | 2-pent-2-enylcyclopentan-1-one |
| InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9H,2,5-8H2,1H3 |
| InChI Key | ZIJOSCABGITYIL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['SCHEMBL11419135', '2-pent-2-enylcyclopentan-1-one', 'DTXSID00866209', '3-oxo-2-(2-pentenyl)-cyclopentane', '2-(Pent-2-en-1-yl)cyclopentan-1-one'] |
From Pubchem