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tetrahydro-2,2-furandimethanol
SpectraBase Compound ID 1qeoC9ylRhw
InChI InChI=1S/C6H12O3/c7-4-6(5-8)2-1-3-9-6/h7-8H,1-5H2
InChIKey DDUCSZMYPQLRNL-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C6H12O3
Exact Mass 132.078644 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iu1VPbo6Cd
Name tetrahydro-2,2-furandimethanol
Source of Sample A. P. Dunlop, the Quaker Oats Company, Barrington, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H12O3
InChI InChI=1S/C6H12O3/c7-4-6(5-8)2-1-3-9-6/h7-8H,1-5H2
InChIKey DDUCSZMYPQLRNL-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 55, 24731(1961)
Sadtler NMR Number 2421M
Solvent CDCl3
Synonyms 2,2-FURANDIMETHANOL, TETRAHYDRO-,