(1R,4S,6S)-1-methylbicyclo[2.2.1]heptan-6-ol

SpectraBase Compound ID	DH16fmLCMha
InChI	InChI=1S/C8H14O/c1-8-3-2-6(5-8)4-7(8)9/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m1/s1
InChIKey	YWRVUMNRBIOXJQ-GJMOJQLCSA-N Google Search
Mol Weight	126.2 g/mol
Molecular Formula	C8H14O
Exact Mass	126.104465 g/mol

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SpectraBase Spectrum ID	GTJukLxh32K
Name	1-METHYLBICYCLO[2.2.1]HEPTAN-ENDO-2-OL
Comments	LI
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C8H14O
InChI	InChI=1S/C8H14O/c1-8-3-2-6(5-8)4-7(8)9/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m1/s1
InChIKey	YWRVUMNRBIOXJQ-GJMOJQLCSA-N
Instrument Name	Bruker HX-90
Literature Reference	N.A.BELIKOVA, A.A.BOBYLEVA, A.N.KALINICHENKO, A.F.PLATE, T.I.PEHK, E.T.LIPPMAA(1974) Zhurn.Org.Khim.(Russ. Lang.): v.10, N2, 239-246.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported