| 2D Structure | |
| CID | 91747198 |
| Target | / |
| IUPAC Name | (1R,2S,4R)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-4-ol |
| InChI | InChI=1S/C15H24O/c1-9-5-6-15-8-11(9)14(3,4)13(15)12(16)7-10(15)2/h10-13,16H,1,5-8H2,2-4H3/t10-,11?,12+,13?,15+/m0/s1 |
| InChI Key | XXEZIFFYVUWPSP-MAPPIREJSA-N |
| Canonical SMILES | CC1CC(C2C13CCC(=C)C(C3)C2(C)C)O |
| Isomeric SMILES | C[C@H]1C[C@H](C2[C@@]13CCC(=C)C(C3)C2(C)C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['.beta.-Biotol', 'beta-Biotol', 'b-Biotol', '(1S,2R,4S,5S,7S)-2,6,6-trimethyl-8-methylidenetricyclo(5.3.1.01,5)undecan-4-ol', '(1S,2R,4S,5S,7S)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-4-ol', '19902-26-2', 'xxeziffyvuwpsp-mappirejsa-n'] |
From Pubchem