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3-Carbomethoxymethyl-6(R),10(S)-dimethyl-2-bicyclo(5.3.0)decanone
SpectraBase Compound ID 4E7h0UXilKx
InChI InChI=1S/C15H22O4/c1-9-4-5-10(8-12(16)18-3)13(17)15-11(9)6-7-14(15,2)19-15/h9-11H,4-8H2,1-3H3
InChIKey KSVWRCSDVKCKIW-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELArvbHwbjA
Name 3-Carbomethoxymethyl-6(R),10(S)-dimethyl-2-bicyclo(5.3.0)decanone
CAS Registry Number 75930-93-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-9-4-5-10(8-12(16)18-3)13(17)15-11(9)6-7-14(15,2)19-15/h9-11H,4-8H2,1-3H3
InChIKey KSVWRCSDVKCKIW-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