| 2D Structure | |
| CID | 10128 |
| Target | / |
| IUPAC Name | 2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol |
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3 |
| InChI Key | YYWZKGZIIKPPJZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC(C1C2)(C)O)C |
| Isomeric SMILES | CC1(C2CCC(C1C2)(C)O)C |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['2-PINANOL', '473-54-1', 'Pinanol', '2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol', 'HSDB 5663', 'EINECS 207-466-6', 'Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-', 'UNII-5DZK63N3UU', '5DZK63N3UU', 'DTXSID5029180', 'Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-', '2,6,6-trimethylbicyclo[3.1.1]heptane-3-ol', '2,6,6-Trimethylbicyclo(3.1.1)heptane-3-ol', '2,6,6-TRIMETHYLBICYCLO(3.1.1)HEPTAN-2-OL', '2-PINANOL [HSDB]', 'DTXCID509180', '2,6,6Trimethylbicyclo(3.1.1)heptane2ol', 'Bicyclo(3.1.1)heptan2ol, 2,6,6trimethyl', 'un1325', 'PINANOL 85', '(E)-Pinene hydrate', '(E)-Pinan-2-ol', '(E)-2-pinanol', '.beta.-Pinene hydroxide', 'UNII-Q3IVK90KUD', 'SCHEMBL221185', '2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol-, (1R,2R,5S)-rel-', '2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1.alpha.,2.beta.,5.alpha.)-', 'STK055118', 'AKOS005385976', 'NS00013153', 'Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2beta,5alpha)-'] |
From Pubchem