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7-endo-Methyl-3-bicyclo(3.3.1)nonanone
SpectraBase Compound ID 75g4bq4PrNR
InChI InChI=1S/C10H16O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h7-9H,2-6H2,1H3/t7-,8+,9-
InChIKey MMLOOGBEEZQKPO-AYMMMOKOSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ntO1kBEp6h
Name 7-endo-Methyl-3-bicyclo(3.3.1)nonanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h7-9H,2-6H2,1H3/t7-,8+,9-
InChIKey MMLOOGBEEZQKPO-AYMMMOKOSA-N
Instrument Name see comment
Literature Reference Y. Senda, J. Ishiyama, I. Imaizumi, J. Chem. Soc. Perkin II 90 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3