Jinkoheremol

2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol

Also Known As: Jinkoheremol|(-)-Jinkoh-eremol|2-Naphthalenemethanol, 1,2,3,5,6,7,8,8a-octahydro-alpha,alpha,8,8a-tetramethyl-, (2R,8R,8aS)-|2-[(2R,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]propan-2-ol|2-[(2R,8R,8aS)-8,8a-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl]propan-2-ol|2-(8,8a-Dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-2-ol|1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,8beta,8abeta-tetramethyl-2alpha-naphthalenemethanol|Acetamide,N-(2-(diethylamino)ethyl)-2-(2,4,5-trichlorophenoxy)-,monohydrochloride|alpha,alpha,8beta,8abeta-Tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-2alpha-methanol|(2R)-1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,8beta,8abeta-tetramethyl-2alpha-naphthalenemethanol

Molecular Formula	C15H26O
Molecular Weight	222.19836 g/mol
LogP	3.7
Topological Polar Surface Area	20.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	1
Exact Mass	222.19836
Monoisotopic Mass	222.19836
Heavy Atoms	16
Complexity	303.0

Chemical Identifiers

CAS Number	86747-08-2
SMILES	C[C@@H]1CCCC2=CC[C@H](C[C@@]12C)C(C)(C)O
InChIKey	KEBVXBNFLKYWDP-KYOSRNDESA-N