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1a,9a-Carboxylatomethano-5a,6a-dimethyl-5b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-trans-decalin
SpectraBase Compound ID IQrCy6KObOE
InChI InChI=1S/C20H28O4/c1-13-6-9-20-12-24-18(22)15(20)4-3-5-16(20)19(13,2)8-7-14-10-17(21)23-11-14/h10,13,15-16H,3-9,11-12H2,1-2H3
InChIKey KQRXXRRCLUXUAJ-UHFFFAOYSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9rBWS5Hmza
Name 1a,9a-Carboxylatomethano-5a,6a-dimethyl-5b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-trans-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-13-6-9-20-12-24-18(22)15(20)4-3-5-16(20)19(13,2)8-7-14-10-17(21)23-11-14/h10,13,15-16H,3-9,11-12H2,1-2H3
InChIKey KQRXXRRCLUXUAJ-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