| 2D Structure | |
| CID | 101680 |
| Target | / |
| IUPAC Name | 2,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3 |
| InChI Key | PXRCIOIWVGAZEP-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC(C2)C1(C)O)C |
| Isomeric SMILES | CC1(C2CCC(C2)C1(C)O)C |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['Camphene hydrate', '3-Methylcamphenilol', '3-Methylcamphenilanol', '2-Norbornanol, 2,3,3-trimethyl-', 'Camphenilanol, 3-methyl-', '2,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol', '2,3,3-trimethyl-2-norbornanol', '2,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol', 'X04T15R450', 'UNII-X04T15R450', 'DTXSID00861951', 'Bicyclo(2.2.1)heptan-2-ol, 2,3,3-trimethyl-', 'Bicyclo[2.2.1]heptan-2-ol, 2,3,3-trimethyl-', 'Camphene-hydric acid', 'DTXCID70810799', 'pxrcioiwvgazep-uhfffaoysa-n', '465-31-6', 'Camphene-hydrate', 'SCHEMBL2469093', 'CHEBI:167368', 'NS00124553', '2,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol #', 'Q27894518'] |
From Pubchem