| 2D Structure | |
| CID | 4093587 |
| IUPAC Name | octan-3-yl 2-methylbut-2-enoate |
| InChI | InChI=1S/C13H24O2/c1-5-8-9-10-12(7-3)15-13(14)11(4)6-2/h6,12H,5,7-10H2,1-4H3 |
| InChI Key | LMBAQNNBRWRROG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O2 |
| Molecular Weight | 212.33 |
| synonyms | ['Octan-3-yl 2-methylbut-2-enoate', 'SCHEMBL1848651', 'DTXSID601026112', '2307905-87-7'] |
From Pubchem