For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1S,2S,5S)-3,3-Ethylenedioxy-2-hydroxymethyl-7,7-dimethyl-bicyclo(3.3.0)octane

View entire compound with spectra: 2 NMR

(1S,2S,5S)-3,3-Ethylenedioxy-2-hydroxymethyl-7,7-dimethyl-bicyclo(3.3.0)octane
SpectraBase Compound ID An7VkJSt44O
InChI InChI=1S/C13H22O3/c1-12(2)5-9-6-13(15-3-4-16-13)11(8-14)10(9)7-12/h9-11,14H,3-8H2,1-2H3
InChIKey XZNJPFUCSJLAQL-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5IuVlfZChBP
Name (1S,2S,5S)-3,3-Ethylenedioxy-2-hydroxymethyl-7,7-dimethyl-bicyclo(3.3.0)octane
Comments INTERPRETED ACCORDING TO CANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-12(2)5-9-6-13(15-3-4-16-13)11(8-14)10(9)7-12/h9-11,14H,3-8H2,1-2H3
InChIKey XZNJPFUCSJLAQL-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