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

View entire compound with spectra: 2 NMR, and 2 FTIR

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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IjAYLCf5hGG
Name 6,8-DIOXABICYCLO[3.2.1]OCTANE-1-METHANOL
Source of Sample A. Dunlop, Quaker Oats Company, Barrington, Illinois
Boiling Point 115C/10mm
Copyright Copyright © 1980, 1981-2024 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
Literature Reference Abstract-Chemical Abstracts= 55, 24731(1961)
Molecular Weight 144.169998
Synonyms 6,8-DIOXABICYCLO/3.2.1/OCTANE-1- METHANOL
Technique CAPILLARY CELL: NEAT