2D Structure | |
CID | 29408 |
Target | / |
IUPAC Name | 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undecane |
InChI | InChI=1S/C15H26/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10-13H,5-9H2,1-4H3 |
InChI Key | MVZZUMCHPFHUOS-UHFFFAOYSA-N |
Canonical SMILES | CC1CCC23C1CC(C2(C)C)CCC3C |
Isomeric SMILES | CC1CCC23C1CC(C2(C)C)CCC3C |
Molecular Formula | C15H26 |
Molecular Weight | 206.37 |
synonyms | ['Patchoulane', '19078-35-4', '1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl-', '25491-20-7', 'DTXCID10820079', 'dtxsid50858836', 'mvzzumchpfhuos-uhfffaoysa-n', '4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane', 'OCTAHYDRO-1,4,9,9-TETRAMETHYL-1H-3A,7-METHANOAZULENE', 'Patchulane', 'DTXSID20858828', 'CHEBI:167348', 'NS00096100'] |
From Pubchem