| 2D Structure | |
| CID | 89664 |
| Target | / |
| IUPAC Name | (1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
| InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1 |
| InChI Key | WONIGEXYPVIKFS-VGMNWLOBSA-N |
| Canonical SMILES | CC1=CC(C2CC1C2(C)C)O |
| Isomeric SMILES | CC1=C[C@@H]([C@@H]2C[C@H]1C2(C)C)O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['(+)-trans-verbenol', 'Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-', 'Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-', 'trans-Verbenol', '22339-08-8', 'Verbenol, (R)-trans-', '(1r,2s,5r)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol', '1820-09-3', '3GPQ3N9L8Q', 'Verbenol, (+/-)-trans-', '5E8197JSI1', '[1R-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol', '(1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol', '2-Pinen-4-ol, trans-', '(1R-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol', 'UNII-3GPQ3N9L8Q', 'NSC-6833', 'UNII-5E8197JSI1', 'EINECS 217-335-5', 'EINECS 244-920-2', 'AI3-23133', 'VERBENOL, TRANS-', '(1R)-TRANS-VERBENOL', 'SCHEMBL1065045', '(+/-)-TRANS-VERBENOL', '(1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol', 'DTXSID60883755', 'VERBENOL, R-(+)-TRANS-', 'NSC 6833', 'TRANS-VERBENOL, (+/-)-', '2-PINEN-4-OL, TRANS-(+)-', '4,6,6-TRIMETHYL-, (1.ALPHA.,2.ALPHA.,5.ALPHA.)-', 'Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(+)-', 'BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1R,2S,5R)-'] |
From Pubchem