| 2D Structure | |
| CID | 526611 |
| Target | / |
| IUPAC Name | 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3 |
| InChI Key | CFXJOMGPUADAJE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['Camphenol, 6-', '5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol', '5,5-DIMETHYL-6-METHYLENEBICYCLO(2.2.1)HEPTAN-2-OL', '5-hydroxycamphene', '6-Hydroxycamphene', 'camphen-6-ol', 'SCHEMBL10494086', 'CFXJOMGPUADAJE-UHFFFAOYSA-N', 'NS00010662', '5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol #'] |
From Pubchem