T-Muurolol

2D Structure
CID 3084331
Target /
IUPAC Name (1S,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
InChI InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15-/m0/s1
InChI Key LHYHMMRYTDARSZ-AJNGGQMLSA-N
Canonical SMILES CC1=CC2C(CCC(C2CC1)(C)O)C(C)C
Isomeric SMILES CC1=C[C@H]2[C@@H](CC[C@]([C@H]2CC1)(C)O)C(C)C
Molecular Formula C15H26O
Molecular Weight 222.37
synonyms ['T-Muurolol', '19912-62-0', '(1S,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol', '1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,4aalpha,8aalpha))-', '.tau.-Muurolol', 'Muurolol T', 'T-MuuroloI', 'alpha-epi-muurolol', 'epi-alpha-Muurolol', '(-)-tau-muurolol', '(-)-T-Muurolol', '.alpha.-epi-Muurolol', 'epi-.alpha.-Muurolol', '10-epi-alpha-muurolol', 'SCHEMBL5653479', 'CHEMBL2228956', 'DTXSID10173698', 'CHEBI:132906', 'LHYHMMRYTDARSZ-AJNGGQMLSA-N', 'HY-N12787', 'CS-1050898', 'NS00123144', 'G89207', 'Q63409422', '(1S,4S,4aR,8aS)-4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol', '4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol-, [1S-(1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)]-']

From Pubchem