| 2D Structure | |
| CID | 101054593 |
| IUPAC Name | 2-cyclohex-3-en-1-ylpropane-1,2-diol |
| InChI | InChI=1S/C9H16O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-3,8,10-11H,4-7H2,1H3 |
| InChI Key | AYONQDCKSYQCAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| synonyms | ['SCHEMBL27182788'] |
From Pubchem