| 2D Structure | |
| CID | 54442955 |
| IUPAC Name | hex-2-ene-1,4-diol |
| InChI | InChI=1S/C6H12O2/c1-2-6(8)4-3-5-7/h3-4,6-8H,2,5H2,1H3 |
| InChI Key | WPLHQARBFZMPTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| synonyms | ['SCHEMBL3281355'] |
From Pubchem