| 2D Structure | |
| CID | 173533 |
| Target | / |
| IUPAC Name | (3-methyl-2-pentylcyclopentyl) acetate |
| InChI | InChI=1S/C13H24O2/c1-4-5-6-7-12-10(2)8-9-13(12)15-11(3)14/h10,12-13H,4-9H2,1-3H3 |
| InChI Key | QPFLWOSNOVCWND-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC1C(CCC1OC(=O)C)C |
| Isomeric SMILES | CCCCCC1C(CCC1OC(=O)C)C |
| Molecular Formula | C13H24O2 |
| Molecular Weight | 212.33 |
| synonyms | ['76649-21-3', 'Cyclopentanol, 3-methyl-2-pentyl-, acetate', 'Cyclopentanol, 3-methyl-2-pentyl-, 1-acetate', 'EINECS 278-514-1', 'DTXSID20887810', 'DTXCID401027095', '3-Methyl-2-pentylcyclopentyl acetate', 'JASMONYL ACETATE', 'QPFLWOSNOVCWND-UHFFFAOYSA-N', 'NS00058338'] |
From Pubchem