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6a-Hydroxymethyl-1,3-dimethoxy-6,9a-dimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
SpectraBase Compound ID K1n0CG3J3a3
InChI InChI=1S/C17H28O4/c1-16(10-18)8-5-9-17(2)12(16)7-6-11-13(17)15(20-4)21-14(11)19-3/h6,12-15,18H,5,7-10H2,1-4H3
InChIKey CEVFHHOHUIBMSB-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4eP2VjXYEKY
Name 6a-Hydroxymethyl-1,3-dimethoxy-6,9a-dimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
Comments VARIAN VXR-200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-16(10-18)8-5-9-17(2)12(16)7-6-11-13(17)15(20-4)21-14(11)19-3/h6,12-15,18H,5,7-10H2,1-4H3
InChIKey CEVFHHOHUIBMSB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Tozyo, F. Yasuda, H. Tada, J. Chem. Soc. Perkin I 1859 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3