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(+)-T-muurolol

Properties

Image

Occurences in reactions

MNX_ID

MNXM1374360

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₅H₂₆O

charge

mass

222.372

reference

InChIKey

LHYHMMRYTDARSZ-KBUPBQIOSA-N

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-/m1/s1

SMILES

[CH3:1][CH:10]([CH3:2])[C@H:12]1[CH2:7][CH2:8][C@@:15]([CH3:4])([OH:16])[C@@H:14]2[CH2:6][CH2:5][C:11]([CH3:3])=[CH:9][C@H:13]12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:63704 chebi:63704	(+)-T-muurolol (+)-Tau-muurolol (1R,4R,4aS,8aR)-4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
seed.compound:cpd21417 seedM:cpd21417	(+)-T-Muurolol (+)-T-muurolol (+)-tau-Muurolol (+)-tau-muurolol (1R,4R,4aS,8aR)-1,6-Dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
kegg.compound:C20184 keggC:C20184	(+)-T-Muurolol (+)-tau-Muurolol (1R,4R,4aS,8aR)-1,6-Dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
keggC:M_C20184 seedM:M_cpd21417	secondary/obsolete/fantasy identifier