| 2D Structure | |
| CID | 80326 |
| IUPAC Name | hept-4-en-1-ol |
| InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3 |
| InChI Key | CUKAXHVLXKIPKF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.19 |
| synonyms | ['SCHEMBL295929', 'SCHEMBL3843432', 'SCHEMBL3853499', 'SCHEMBL16445476', 'SCHEMBL16445477', 'SCHEMBL28869348', 'DTXSID30863701', 'SB85175', 'DB-316606'] |
From Pubchem