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

*Links on SpectraBase are not permalinks.

2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol

Compound with spectra: 1 MS (GC)

2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol
SpectraBase Compound ID 7kWfPklpW1y
InChI InChI=1S/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2
InChIKey YEWBOZCFGXOUQW-UHFFFAOYSA-N
Mol Weight 164.1 g/mol
Molecular Formula C5H9O4P
Exact Mass 164.023846 g/mol

View Spectrum of 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum OV-23-1989-1
4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane
2-Methoxy-5,5-dimethyl-1,3,2-dioxaphosphorinane
1,3,2-Dioxaphosphorinane, 2-(2-fluoroethoxy)-5,5-dimethyl-
TRINEOPENTYLPHOSPHITE
2-chloro-5,5-dimethyl-1,3,2-dioxaphosphinane
PROPYLENE-1,3-BIS(1,3,2-DIOXAPHOSPHORINAN-2-YLOXY)
AMMONIUM-2,2-BIS-(HYDROXYMETHYL)-PROPYL_HYDROGEN_PHOSPHITE
SODIUM_2,2-BIS-(HYDROXYMETHYL)-PROPYL_HYDROGEN_PHOSPHITE
POTASSIUM-2,2-BIS-(HYDROXYMETHYL)-PROPYL_HYDROGEN_PHOSPHITE
2-O-ISO-BUTYL-1,3,2-DIOXAPHOSPHOLANE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.