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7-endo-Methyl-6-endo-methoxy-bicyclo(3.1.1)heptane
SpectraBase Compound ID 2tSXd43GJQG
InChI InChI=1S/C9H16O/c1-6-7-4-3-5-8(6)9(7)10-2/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9?
InChIKey RNMIYWGEHLLOHO-RCEUTCNISA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWiZiKcIZlA
Name 7-endo-Methyl-6-endo-methoxy-bicyclo(3.1.1)heptane
CAS Registry Number 81831-75-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c1-6-7-4-3-5-8(6)9(7)10-2/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9?
InChIKey RNMIYWGEHLLOHO-RCEUTCNISA-N
Instrument Name Nicolet 300 M
Literature Reference P.G. Gassmann, K.D. Olson, J. Am. Chem. Soc. 104, 3740 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3