(1S,5R)-7-phenylbicyclo[3.1.1]heptan-7-ol

SpectraBase Compound ID	FUAr8wDoFpS
InChI	InChI=1S/C13H16O/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(13)9-11/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,13-
InChIKey	OLBQVYMDACDPPU-CLLJXQQHSA-N Google Search
Mol Weight	188.27 g/mol
Molecular Formula	C13H16O
Exact Mass	188.120115 g/mol

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SpectraBase Spectrum ID	783yqP7p2iP
Name	ENDO-6-PHENYLBICYCLO[3.1.1]HEPTAN-6-OL
Comments	S=
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Formula	C13H16O
InChI	InChI=1S/C13H16O/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(13)9-11/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,13-
InChIKey	OLBQVYMDACDPPU-CLLJXQQHSA-N
Instrument Name	Tesla BS567A
Literature Reference	V.V.RAZIN, N.YU.ZADONSKAYA, T.KH.SHAMURZAEV (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N6, 1253-1262.
NMR Standard	CCL4
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CCl4/CDCl3