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tetrahydro-2,2-pyrandimethanol
SpectraBase Compound ID J7CiP6rcqo4
InChI InChI=1S/C7H14O3/c8-5-7(6-9)3-1-2-4-10-7/h8-9H,1-6H2
InChIKey FZXBUTYKROASFB-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C7H14O3
Exact Mass 146.094294 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLA8YR6epRo
Name tetrahydro-2,2-pyrandimethanol
Source of Sample A. P. Dunlop, the Quaker Oats Company, Barrington, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H14O3
InChI InChI=1S/C7H14O3/c8-5-7(6-9)3-1-2-4-10-7/h8-9H,1-6H2
InChIKey FZXBUTYKROASFB-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 55, 24731(1961)
Sadtler NMR Number 1641M
Solvent CDCl3
Synonyms 2,2-PYRANDIMETHANOL, TETRAHYDRO-,