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4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol
SpectraBase Compound ID CtrFqYWAgEN
InChI InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3
InChIKey WHXOMZVLSNHION-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RXHITRWRvr
Name 4,7,7-Trimethyl-bicyclo(4.1.0)heptan-3a-ol
CAS Registry Number 62930-43-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3
InChIKey WHXOMZVLSNHION-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F. Fringuelli, E.W. Hagaman, L.N. Moreno, J. Org. Chem. 42, 3168 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3