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(1R,3S,6S)-6-Methyl-9-oxo-bicyclo(4.4.0)decan-3-ol

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(1R,3S,6S)-6-Methyl-9-oxo-bicyclo(4.4.0)decan-3-ol
SpectraBase Compound ID 7szUY4aY6jd
InChI InChI=1S/C11H18O2/c1-11-4-2-9(12)6-8(11)7-10(13)3-5-11/h8-9,12H,2-7H2,1H3
InChIKey BMPJJLYHPNBMMA-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICGdNTtjEzZ
Name (1R,3S,6S)-6-Methyl-9-oxo-bicyclo(4.4.0)decan-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-11-4-2-9(12)6-8(11)7-10(13)3-5-11/h8-9,12H,2-7H2,1H3
InChIKey BMPJJLYHPNBMMA-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference D.R. Dodds, J.B. Jones, J. Am. Chem. Soc. 110, 577 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3