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8Aa-decahydro-3ab, 8b-dimethyl-4a-hydroxy-3b-methoxymethoxy-7b-(2-propenyl)-azulene
SpectraBase Compound ID 2BulpQ8cdEM
InChI InChI=1S/C17H30O3/c1-5-6-13-8-7-12(2)14-9-10-15(20-11-19-4)17(14,3)16(13)18/h5,12-16,18H,1,6-11H2,2-4H3
InChIKey AYHUKQDHYDTJDJ-UHFFFAOYSA-N
Mol Weight 282.42 g/mol
Molecular Formula C17H30O3
Exact Mass 282.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4I1jsGUmwAm
Name 8Aa-decahydro-3ab, 8b-dimethyl-4a-hydroxy-3b-methoxymethoxy-7b-(2-propenyl)-azulene
CAS Registry Number 83096-61-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H30O3
InChI InChI=1S/C17H30O3/c1-5-6-13-8-7-12(2)14-9-10-15(20-11-19-4)17(14,3)16(13)18/h5,12-16,18H,1,6-11H2,2-4H3
InChIKey AYHUKQDHYDTJDJ-UHFFFAOYSA-N
Instrument Name Nicolet TT-23
Literature Reference C.H. Heathcock, C.M. Tice, T.C. Germroth, J. Am. Chem. Soc. 104, 6081 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3