| 2D Structure | |
| CID | 114454 |
| Target | |
| IUPAC Name | 2-hexylcyclopentan-1-one |
| InChI | InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h10H,2-9H2,1H3 |
| InChI Key | JTHVYOIHZNYRCC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 |
| synonyms | ['2-Hexylcyclopentanone', '13074-65-2', 'Cyclopentanone, 2-hexyl-', '2-n-Hexylcyclopentanone', '97O72GYM1E', 'DTXSID90864355', 'DTXCID80812885', '235-970-6', '2-Hexylcyclopentan-1-one', 'MFCD00059516', 'BRN 2041950', 'Cyclopentanone,2-hexyl-', 'EINECS 235-970-6', 'Jasmatone', '2-hexyl-1-cyclopentanone', '2-hexyl-cyclopentan-1-one', 'UNII-97O72GYM1E', '4-07-00-00099 (Beilstein Handbook Reference)', 'SCHEMBL715196', 'BBL028079', 'STK709220', 'AKOS005522600', '2-HEXYLCYCLOPENTANONE, (+/-)-', 'VS-08659', 'DB-116806', 'H0570', 'NS00012602', 'ST50826764', 'EN300-67504', 'F17042', 'Q27272027', 'Z57921382'] |
From Pubchem