| 2D Structure | |
| CID | 42538 |
| IUPAC Name | oct-3-en-2-ol |
| InChI | InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3 |
| InChI Key | YJJIVDCKSZMHGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['oct-3-en-2-ol', '76649-14-4', 'DTXSID50866638', 'EINECS 278-508-9', '3-OCTEN-2-OL [FHFI]', '0347391ZTJ', 'DTXCID60814903', '278-508-9', '3-OCTEN-2-OL', 'RefChem:504562', 'SCHEMBL808522', 'SCHEMBL7550135', 'SCHEMBL8433077', 'SCHEMBL27842224', 'YJJIVDCKSZMHGZ-UHFFFAOYSA-N', 'NS00058320'] |
From Pubchem