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(4AS, 6aS,9aR)-octahydro-5,5-ethylenedioxy-8,8-dimethyl-2-oxo-pentaleno(1,6a-C)pyran
SpectraBase Compound ID 4GPgwy5ie7c
InChI InChI=1S/C15H22O4/c1-13(2)5-10-6-15(18-3-4-19-15)11-8-17-12(16)7-14(10,11)9-13/h10-11H,3-9H2,1-2H3
InChIKey WBSAYMVPAKCYQX-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWaQR9Vy77y
Name (4AS, 6aS,9aR)-octahydro-5,5-ethylenedioxy-8,8-dimethyl-2-oxo-pentaleno(1,6a-C)pyran
Comments INTERPRETED ACCORDING TO CANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-13(2)5-10-6-15(18-3-4-19-15)11-8-17-12(16)7-14(10,11)9-13/h10-11H,3-9H2,1-2H3
InChIKey WBSAYMVPAKCYQX-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference K. Mori, M. Tsuji, Tetrahedron 44, 2835 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3