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5b,10a-Carboxylatomethano-1,1-dimethyl-trans-decalin-5-ene-2-one
SpectraBase Compound ID DB7UdNshQ0I
InChI InChI=1S/C14H18O3/c1-13(2)10-5-3-4-9-12(16)17-8-14(9,10)7-6-11(13)15/h4,10H,3,5-8H2,1-2H3
InChIKey FYMNJDLRJVROTP-UHFFFAOYSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FxdEkVDom9P
Name 5b,10a-Carboxylatomethano-1,1-dimethyl-trans-decalin-5-ene-2-one
Comments SHIFT OF 187 PPM REPORTED FOR C8 MUST BE IN ERROR (FOLDED ?)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-13(2)10-5-3-4-9-12(16)17-8-14(9,10)7-6-11(13)15/h4,10H,3,5-8H2,1-2H3
InChIKey FYMNJDLRJVROTP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3