| 2D Structure | |
| CID | 40923 |
| Target | / |
| IUPAC Name | oct-7-en-4-ol |
| InChI | InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,8-9H,1,4-7H2,2H3 |
| InChI Key | MJWKMORBWQZWOT-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(CCC=C)O |
| Isomeric SMILES | CCCC(CCC=C)O |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['7-OCTEN-4-OL', 'oct-7-en-4-ol', 'DTXSID40968695', 'DTXCID901396265', 'mjwkmorbwqzwot-uhfffaoysa-n', '53907-72-5', '1-Octene-5-ol', 'SCHEMBL2474318', 'AKOS011019332', 'AS-56355', 'DB-312272', 'D93149'] |
From Pubchem