| 2D Structure | |
| CID | 162789573 |
| IUPAC Name | 3-hydroxyoct-5-enyl acetate |
| InChI | InChI=1S/C10H18O3/c1-3-4-5-6-10(12)7-8-13-9(2)11/h4-5,10,12H,3,6-8H2,1-2H3 |
| InChI Key | WWZCBOHSNDHUER-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.25 |
| synonyms | [] |
From Pubchem