2D Structure | |
CID | 521710 |
Target | / |
IUPAC Name | 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene |
InChI | InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h5,10,12-13H,6-9H2,1-4H3 |
InChI Key | KVQOADNSNSUAJT-UHFFFAOYSA-N |
Canonical SMILES | CC1CCC23C1CC(C2(C)C)CC=C3C |
Isomeric SMILES | CC1CCC23C1CC(C2(C)C)CC=C3C |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['alpha-Patchoulene', '.alpha.-Patchoulene', '1H-3a,7-Methanoazulene, 2,3,6,7,8,8a.alpha.-hexahydro-1.beta.,4,9,9-tetramethyl-', '1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9-tetramethyl-, (1.alpha.,3a.alpha.,7.alpha.,8a.beta.)-', '(1R,3aS,7S,8aR)-1,4,9,9-Tetramethyl-2,3,6,7,8,8a-hexahydro-1H-3a,7-methanoazulene', '1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9-tetramethyl-, (1R,3aS,7S,8aR)-rel-', '4,10,11,11-tetramethyltricyclo(5.3.1.01,5)undec-9-ene', '4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-9-ene', '1H-3a,7-Methanoazulene, 2,3,6,7,8,8aalpha-hexahydro-1beta,4,9,9-tetramethyl-', '1H-3a,7-Methanoazulene, 2,3,6,7,8,8a-hexahydro-1,4,9,9-tetramethyl-, (1alpha,3aalpha,7alpha,8abeta)-', 'kvqoadnsnsuajt-uhfffaoysa-n'] |
From Pubchem