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6,8-dioxabicyclo[3.2.1]octane-1-methanol

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6,8-dioxabicyclo[3.2.1]octane-1-methanol
SpectraBase Compound ID FK2megkPyXl
InChI InChI=1S/C7H12O3/c8-4-7-3-1-2-6(10-7)9-5-7/h6,8H,1-5H2
InChIKey ZZNSHWUXXRWERK-UHFFFAOYSA-N
Mol Weight 144.17 g/mol
Molecular Formula C7H12O3
Exact Mass 144.078644 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EXxVPWv5bvw
Name 6,8-dioxabicyclo[3.2.1]octane-1-methanol
Source of Sample A. Dunlop, Quaker Oats Company, Barrington, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12O3
InChI InChI=1S/C7H12O3/c8-4-7-3-1-2-6(10-7)9-5-7/h6,8H,1-5H2
InChIKey ZZNSHWUXXRWERK-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 55, 24731(1961)
Sadtler NMR Number 1072M
Solvent CDCl3
Synonyms 6,8-DIOXABICYCLO/3.2.1/OCTANE-1- METHANOL