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2-ENDO-METHYL-2-HYDROXYMETHYLBRENDANE
SpectraBase Compound ID F2ezC3VoKAf
InChI InChI=1S/C11H18O/c1-11(6-12)8-4-7-2-3-10(11)9(7)5-8/h7-10,12H,2-6H2,1H3/t7-,8+,9+,10-,11-/m0/s1
InChIKey PISOLBYDKIZAOW-GEVSDDDWSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQyIarOICiu
Name 2-ENDO-METHYL-2-HYDROXYMETHYLBRENDANE
Comments S2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-11(6-12)8-4-7-2-3-10(11)9(7)5-8/h7-10,12H,2-6H2,1H3/t7-,8+,9+,10-,11-/m0/s1
InChIKey PISOLBYDKIZAOW-GEVSDDDWSA-N
Instrument Name Bruker AM-500
Literature Reference V.B.NIGMATOVA, L.E.TATAROVA, YU.V.GATILOV, D.V.KORCHAGINA, I.YU.BAGRYANSKAYA,T.I.PEKHK, N.A.BELIKOVA, S.N.ANFILOGOVA, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N8, 1660-1670.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3