| 2D Structure | |
| CID | 521185 |
| Target | / |
| IUPAC Name | 1,4,4,7-tetramethyltricyclo[5.3.1.02,6]undecan-11-ol |
| InChI | InChI=1S/C15H26O/c1-13(2)8-10-11(9-13)15(4)7-5-6-14(10,3)12(15)16/h10-12,16H,5-9H2,1-4H3 |
| InChI Key | MJYUBUQHKCAJQR-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CC2C(C1)C3(CCCC2(C3O)C)C)C |
| Isomeric SMILES | CC1(CC2C(C1)C3(CCCC2(C3O)C)C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['4586-22-5', 'alpha-Caryophyllene alcohol', '4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer', '.alpha.-Caryophyllene alcohol', 'DTXSID0063529', '4,8-Methanoazulen-9-ol, 1,2,3,3a.alpha.,4,5,6,7,8,8a.alpha.-decahydro-2,2,4.beta.,8.beta.-tetramethyl-', '1,4,4,7-tetramethyltricyclo[5.3.1.02,6]undecan-11-ol', '1,4,4,7-tetramethyltricyclo[5.3.1.0^{2,6}]undecan-11-ol', '1,4,4,7-tetramethyltricyclo(5.3.1.02,6)undecan-11-ol', '1,4,4,7-tetramethyltricyclo(5.3.1.0^(2,6))undecan-11-ol', 'Decahydro-2,2,4,8-tetramethyl-4,8-methanoazulen-9-ol, stereoisomer', '1,2,3,3aalpha,4,5,6,7,8,8aalpha-Decahydro-2,2,4beta,8beta-tetramethyl-4,8-methanoazulen-9-ol', '4,8-Methanoazulen-9-ol, 1,2,3,3aalpha,4,5,6,7,8,8aalpha-decahydro-2,2,4beta,8beta-tetramethyl-', 'DTXCID7040449', 'Caryophyllenolexcloveleafoil', 'SCHEMBL1245130', 'NS00128658', 'Q67879663'] |
From Pubchem