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2-Carboethoxy-8-ethoxy-10c-methyl-(5rc-/1/)-spiro(4.5)deca-1,7-dien-6-one
SpectraBase Compound ID Inc9p8wenpd
InChI InChI=1S/C16H22O4/c1-4-19-13-8-11(3)16(14(17)9-13)7-6-12(10-16)15(18)20-5-2/h9-11H,4-8H2,1-3H3
InChIKey IGRNJLZXFBLVBX-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CD3hfSYZDLI
Name 2-Carboethoxy-8-ethoxy-10c-methyl-(5rc-/1/)-spiro(4.5)deca-1,7-dien-6-one
CAS Registry Number 55803-13-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-4-19-13-8-11(3)16(14(17)9-13)7-6-12(10-16)15(18)20-5-2/h9-11H,4-8H2,1-3H3
InChIKey IGRNJLZXFBLVBX-UHFFFAOYSA-N
Instrument Name Nicolet TT-23
Literature Reference W.G. Dauben, D.J. Hart, J. Am. Chem. Soc. 99, 7307 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3