| 2D Structure | |
| CID | 119831 |
| Target | |
| IUPAC Name | 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 |
| InChI Key | DJYWGTBEZVORGE-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2C13CC(C2(C)C)C(=C)C(C3)O |
| Isomeric SMILES | CC1CCC2C13CC(C2(C)C)C(=C)C(C3)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Cedrenol', '28231-03-0', '1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-', 'W4QN7VCD15', 'EINECS 248-917-7', 'UNII-W4QN7VCD15', '2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-9-ol', 'Octahydro-6-methylene-3,8,8-trimethyl-1H-3a,7-methanoazulen-5-ol', '1H-3a,7-Methanoazulen-5-ol, octahydro-6-methylene-3,8,8-trimethyl-', '2,6,6-trimethyl-8-methylidenetricyclo(5.3.1.01,5)undecan-9-ol', '248-917-7', 'djywgtbezvorge-uhfffaoysa-n', 'Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol', 'SCHEMBL3504932', 'NS00012084'] |
From Pubchem