8b,9a-Carboxylatomethano-4b-(2-[4-oxa-cyclopent-2-onyl]ethyl)-3a,4a-dimethyl-trans-decalin-7-en-2a-ol

SpectraBase Compound ID	1A0s4cnATGR
InChI	InChI=1S/C20H28O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,12-13,15-16,21H,3,5-11H2,1-2H3
InChIKey	HDHVLYXLWIMGEO-UHFFFAOYSA-N Google Search
Mol Weight	348.44 g/mol
Molecular Formula	C20H28O5
Exact Mass	348.193674 g/mol

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SpectraBase Spectrum ID	F4VTIa7hmTN
Name	8b,9a-Carboxylatomethano-4b-(2-[4-oxa-cyclopent-2-onyl]ethyl)-3a,4a-dimethyl-trans-decalin-7-en-2a-ol
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C20H28O5
InChI	InChI=1S/C20H28O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,12-13,15-16,21H,3,5-11H2,1-2H3
InChIKey	HDHVLYXLWIMGEO-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