| 2D Structure | |
| CID | 610072 |
| Target | / |
| IUPAC Name | 1,5,5,8-tetramethyltricyclo[5.4.0.04,8]undecan-7-ol |
| InChI | InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3 |
| InChI Key | QOXUIQMPPDIDGM-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CC2(C3(CCCC2(C1CC3)C)C)O)C |
| Isomeric SMILES | CC1(CC2(C3(CCCC2(C1CC3)C)C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['1,5,5,8-tetramethyltricyclo[5.4.0.0^{4,8}]undecan-7-ol', 'QOXUIQMPPDIDGM-UHFFFAOYSA-N', '3,3,7,11-Tetramethyltricyclo[5.4.0.0(4,11)]undecan-1-ol', 'Octahydro-2,2,4,7a-tetramethyl-1,4-ethano-3aH-inden-3a-ol, 9CI'] |
From Pubchem