| 2D Structure | |
| CID | 5365020 |
| Target | / |
| IUPAC Name | [(Z)-3,7-dimethyloct-2-enyl] 2-methylpropanoate |
| InChI | InChI=1S/C14H26O2/c1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4/h9,11-12H,6-8,10H2,1-5H3/b13-9- |
| InChI Key | BPPLLUJIDJAZFE-LCYFTJDESA-N |
| Canonical SMILES | CC(C)CCCC(=CCOC(=O)C(C)C)C |
| Isomeric SMILES | CC(C)CCC/C(=C\COC(=O)C(C)C)/C |
| Molecular Formula | C14H26O2 |
| Molecular Weight | 226.35 |
| synonyms | ['2-Octen-1-ol, 3,7-dimethyl-, isobutyrate, (Z)-', 'BPPLLUJIDJAZFE-LCYFTJDESA-N', '(2Z)-3,7-Dimethyl-2-octenyl 2-methylpropanoate #'] |
From Pubchem