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6(R),10(R)-Dimethyl-1,10-epoxy-2-bicyclo(5.3.0)decanone

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6(R),10(R)-Dimethyl-1,10-epoxy-2-bicyclo(5.3.0)decanone
SpectraBase Compound ID KSnDY6z2hcc
InChI InChI=1S/C12H18O2/c1-8-4-3-5-10(13)12-9(8)6-7-11(12,2)14-12/h8-9H,3-7H2,1-2H3
InChIKey XSWYFMWNMOQXJM-UHFFFAOYSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IN2VgdX8xR
Name 6(R),10(R)-Dimethyl-1,10-epoxy-2-bicyclo(5.3.0)decanone
CAS Registry Number 75948-26-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-8-4-3-5-10(13)12-9(8)6-7-11(12,2)14-12/h8-9H,3-7H2,1-2H3
InChIKey XSWYFMWNMOQXJM-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference G.H. Posner, K.A. Babiak, G.L.Loomis, J. Am. Chem. Soc. 102, 7498 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3