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4-Methoxy-1-([2-methoxy-ethoxy]-methoxy)-1a,2,3aa, 4a,5,6,8aa-octahydro-azulene

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4-Methoxy-1-([2-methoxy-ethoxy]-methoxy)-1a,2,3aa, 4a,5,6,8aa-octahydro-azulene
SpectraBase Compound ID 8A62NyXdYVf
InChI InChI=1S/C15H26O4/c1-16-9-10-18-11-19-15-8-7-13-12(15)5-3-4-6-14(13)17-2/h3,5,12-15H,4,6-11H2,1-2H3
InChIKey BPTCANKIGIXCDI-UHFFFAOYSA-N
Mol Weight 270.37 g/mol
Molecular Formula C15H26O4
Exact Mass 270.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BoCMhepYoF
Name 4-Methoxy-1-([2-methoxy-ethoxy]-methoxy)-1a,2,3aa, 4a,5,6,8aa-octahydro-azulene
CAS Registry Number 93111-88-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O4
InChI InChI=1S/C15H26O4/c1-16-9-10-18-11-19-15-8-7-13-12(15)5-3-4-6-14(13)17-2/h3,5,12-15H,4,6-11H2,1-2H3
InChIKey BPTCANKIGIXCDI-UHFFFAOYSA-N
Literature Reference J.H. Rigby, J.Z. Wilson, J. Am. Chem. Soc. 106, 8217 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3