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1-(ALPHA-HYDROXYETHYL)-7,7-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPTANE
SpectraBase Compound ID 5UIQTj9rQ6j
InChI InChI=1S/C11H18O/c1-6(12)11-8-4-7(5-9(8)11)10(11,2)3/h6-9,12H,4-5H2,1-3H3/t6?,7-,8+,9-,11+
InChIKey FIGTUSBMTLEEFQ-QTFZDJMDSA-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 K2CD4ZC7OLD
Name 1-(ALPHA-HYDROXYETHYL)-7,7-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-6(12)11-8-4-7(5-9(8)11)10(11,2)3/h6-9,12H,4-5H2,1-3H3/t6?,7-,8+,9-,11+
InChIKey FIGTUSBMTLEEFQ-QTFZDJMDSA-N
Instrument Name Bruker WH-90
Literature Reference N.A.BELIKOVA, S.A.LERMONTOV, T.G.SKORNYAKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N3, 492-504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl