| 2D Structure | |
| CID | 536552 |
| IUPAC Name | pent-2-enyl hexanoate |
| InChI | InChI=1S/C11H20O2/c1-3-5-7-9-11(12)13-10-8-6-4-2/h6,8H,3-5,7,9-10H2,1-2H3 |
| InChI Key | ZZFNQLFGNVPSOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.27 |
| synonyms | ['Pent-2-en-1-yl hexanoate', '(Z)-2-penten-1-yl hexanoate', 'SCHEMBL16874352', 'DTXSID50868298', '853945-90-1'] |
From Pubchem