| 2D Structure | |
| CID | 88302 |
| Target | / |
| IUPAC Name | (1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m1/s1 |
| InChI Key | LCYXQUJDODZYIJ-VGMNWLOBSA-N |
| Canonical SMILES | CC1(C2CC1C(=C)C(C2)O)C |
| Isomeric SMILES | CC1([C@@H]2C[C@H]1C(=C)[C@H](C2)O)C |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['19894-98-5', '(1r,3s,5r)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol', 'trans-Pinocarveol', 'Pinocarveol, trans-(+)-', '1674-08-4', '[1R-(1alpha,3beta,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol', 'Pinocarveol, trans-(+/-)-', '20ZI248IAP', '993483H55R', '(1R,3S,5R)-3-Hydroxy-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane', '(1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol', '(1alpha,3alpha,5alpha)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol', '(1R-(1alpha,3beta,5alpha))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol', 'UNII-20ZI248IAP', '2(10)-Pinen-3-ol, trans-', 'UNII-993483H55R', 'trans-Isopinocarveol', 'EINECS 216-813-0', 'EINECS 243-410-7', '(+)-PINOCARVEOL', 'D-TRANS-PINOCARVEOL', 'PINOCARVEOL, TRANS-', 'TRANS-(+)-PINOCARVEOL', 'SCHEMBL14484474', 'LCYXQUJDODZYIJ-VGMNWLOBSA-N', 'DTXSID301339508', '(-)-trans-2(10)-Pinen-3-ol', '(1R)-(+)-TRANS-PINOCARVEOL', 'AKOS026742394', 'FEMA NO. 3587, TRANS-(+)-', 'NS00123093', 'FEMA NO. 3587, TRANS-(+/-)-', 'BICYCLO(3.1.(+/-)-TRANS-PINOCARVEOL', 'EN300-183424', '(1S,3R,5S)-(-)-2(10)-Pinen-3-ol', '2(10)-PINEN-3-OL, (1R,3S,5R)-(+)-', 'BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, (1R,3S,5R)-', 'BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, (1R,3S,5R)-REL-', 'BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, (1.ALPHA.,3.ALPHA.,5.ALPHA.)-', 'BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, (1R-(1.ALPHA.,3.ALPHA.,5.ALPHA.))-'] |
From Pubchem