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

*Links on SpectraBase are not permalinks.
.alpha.-1,4-Dihydroxy-1,4,4a,7,8,8a-hexahydro-3H-2-benzopyran
SpectraBase Compound ID AIfaVhGbjxG
InChI InChI=1S/C9H14O3/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1,3,6-11H,2,4-5H2
InChIKey XKILXJYKFLZRMQ-UHFFFAOYSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 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 DlQaa6byzgn
Name .alpha.-1,4-Dihydroxy-1,4,4a,7,8,8a-hexahydro-3H-2-benzopyran
Comments 50 MHZ SPECTRUM, ANOMER ASSIGNMENT UNCERTAIN FORC7, C6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O3
InChI InChI=1S/C9H14O3/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1,3,6-11H,2,4-5H2
InChIKey XKILXJYKFLZRMQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Lubineau, J. Auge, N. Lubin, J. Chem. Soc. Perkin I 3011 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3