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1-Acetoxymethyl-2-methoxy-tricyclo(4.3.1.0/7,10/)dec-2-en-4-one
SpectraBase Compound ID 50RUt6F523C
InChI InChI=1S/C14H18O4/c1-8(15)18-7-14-4-3-9-5-10(13(9)14)11(16)6-12(14)17-2/h6,9-10,13H,3-5,7H2,1-2H3
InChIKey FSFUYENATAYULZ-UHFFFAOYSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtQiYbMxKkN
Name 1-Acetoxymethyl-2-methoxy-tricyclo(4.3.1.0/7,10/)dec-2-en-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O4
InChI InChI=1S/C14H18O4/c1-8(15)18-7-14-4-3-9-5-10(13(9)14)11(16)6-12(14)17-2/h6,9-10,13H,3-5,7H2,1-2H3
InChIKey FSFUYENATAYULZ-UHFFFAOYSA-N
Literature Reference A.G. Schultz. M. Plummer, A.G. Taveras, J. Am. Chem. Soc. 110, 5547 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3