| 2D Structure | |
| CID | 117665681 |
| IUPAC Name | 4-methyl-1-propan-2-ylcyclohexa-3,5-diene-1,2-diol |
| InChI | InChI=1S/C10H16O2/c1-7(2)10(12)5-4-8(3)6-9(10)11/h4-7,9,11-12H,1-3H3 |
| InChI Key | YFLPQUZICZNROE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| synonyms | ['SCHEMBL16193803'] |
From Pubchem