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(.+-.)-7,7-Dimethyl-bicyclo(3.2.0)hept-2-en-6-endo-ol
SpectraBase Compound ID FOwR50z1WyM
InChI InChI=1S/C9H14O/c1-9(2)7-5-3-4-6(7)8(9)10/h3,5-8,10H,4H2,1-2H3
InChIKey WVKVXQSNYVPRSV-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhojFNyz4CL
Name (.+-.)-7,7-Dimethyl-bicyclo(3.2.0)hept-2-en-6-endo-ol
Comments BRUKER MSL-300 OR WM-250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c1-9(2)7-5-3-4-6(7)8(9)10/h3,5-8,10H,4H2,1-2H3
InChIKey WVKVXQSNYVPRSV-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference I.C. Cotterill, A.G. Sutherland, K.Faber, J. Chem. Soc. Perkin I 1365 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3