| 2D Structure | |
| CID | 71361104 |
| Target | / |
| IUPAC Name | (1S,5R,6S)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-ol |
| InChI | InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 |
| InChI Key | IRZWAJHUWGZMMT-YIZRAAEISA-N |
| Canonical SMILES | CC1=CCC2C(C1C2(C)C)O |
| Isomeric SMILES | CC1=CC[C@H]2[C@@H]([C@@H]1C2(C)C)O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['cis-chrysantheol', '33644-17-6', 'DTXSID00784858', 'IRZWAJHUWGZMMT-YIZRAAEISA-N', '(1S,5R,6S)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-ol'] |
From Pubchem