1b-Acetoxy-8a,9a-methanoxymethano-3a,4a-dimethyl-4b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-trans-decalin

SpectraBase Compound ID	Chl8SmzqKwS
InChI	InChI=1S/C22H32O5/c1-14-9-19(27-15(2)23)22-13-25-12-17(22)5-4-6-18(22)21(14,3)8-7-16-10-20(24)26-11-16/h10,14,17-19H,4-9,11-13H2,1-3H3
InChIKey	NGBNRABXLJJMRJ-UHFFFAOYSA-N Google Search
Mol Weight	376.5 g/mol
Molecular Formula	C22H32O5
Exact Mass	376.224974 g/mol

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SpectraBase Spectrum ID	Kpj2JLE6MtX
Name	1b-Acetoxy-8a,9a-methanoxymethano-3a,4a-dimethyl-4b-(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	C22H32O5
InChI	InChI=1S/C22H32O5/c1-14-9-19(27-15(2)23)22-13-25-12-17(22)5-4-6-18(22)21(14,3)8-7-16-10-20(24)26-11-16/h10,14,17-19H,4-9,11-13H2,1-3H3
InChIKey	NGBNRABXLJJMRJ-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