| 2D Structure | |
| CID | 87839 |
| Target | / |
| IUPAC Name | (1S,2S,5S)-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-/m0/s1 |
| InChI Key | WONIGEXYPVIKFS-YIZRAAEISA-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 | ['(S)-cis-Verbenol', '(1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol', 'Verbenol, (S)-cis-', '(1S)-cis-verbenol', 'S-(-)-cis-Verbenol', 'Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2S,5S)-', '(-)-Verbenol', '(-)-cis-Verbenol', 'XR9T57F48T', 'EINECS 242-645-2', 'DTXSID20885073', 'Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2S,5S)-', '(1S,4S,5S)-CIS-VERBENOL', 'BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1S-(1.ALPHA.,2.BETA.,5.ALPHA.))-', '(1S,2S,5S)-4,6,6-trimethylbicyclo(3.1.1)hept-3-en-2-ol', 'BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1S-(1ALPHA,2BETA,5ALPHA))-', 'DTXCID401024477', '(1S(1alpha,2beta,5alpha))4,6,6Trimethylbicyclo(3.1.1)hept3en2ol', '18881-04-4', 'cis-Verbenol', '1845-30-3', '(1S,2S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol', 'UNII-XR9T57F48T', 'CCRIS 5289', '(S) cis-verbenol', 'MFCD00065444', '(S)-(-)-cis-Verbenol', '(S)-cis-Verbenol, 95%', 'SCHEMBL1302577', 'CHEBI:233296', 'WONIGEXYPVIKFS-YIZRAAEISA-N', 'MSK163114', 'AKOS015913095', 'Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1alpha,2beta,5alpha)-', 'FV02258', 'HY-W674037', 'AC-30319', 'AS-70919', 'VL171080', 'CS-0757546', 'G73855', 'Q27293968', '(1s,2s)-(+)-cis-4,6,6-trimethyl bicyclo[3.1.1]hept-3-en-2-ol', '(1S-(1alpha,2beta,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol', 'Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel-'] |
From Pubchem