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(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
Mol Weight 126.2 g/mol
Molecular Formula C8H14O
Exact Mass 126.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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