| 2D Structure | |
| CID | 21119906 |
| Target | / |
| IUPAC Name | (1R,2R,5S,7R)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-9-ol |
| InChI | InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11+,12?,13+,15-/m1/s1 |
| InChI Key | DJYWGTBEZVORGE-CVWWDKSYSA-N |
| Canonical SMILES | CC1CCC2C13CC(C2(C)C)C(=C)C(C3)O |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2[C@@]13C[C@H](C2(C)C)C(=C)C(C3)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Cedr-8(15)-en-9-ol', 'CHEBI:85081', 'Cedr-8(15)-en-9-ol (8CI)', '(1R,2R,5S,7R)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-9-ol', 'SCHEMBL22053015', 'Q27158322'] |
From Pubchem