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

*Links on SpectraBase are not permalinks.

4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate

Compound with spectra: 1 MS (GC)

4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate
SpectraBase Compound ID DIaS0VpvLnO
InChI InChI=1S/C12H13O5P/c13-11(10-4-2-1-3-5-10)14-6-12-7-15-18(16-8-12)17-9-12/h1-5H,6-9H2
InChIKey OOZOVBNPLDEZMX-UHFFFAOYSA-N
Mol Weight 268.2 g/mol
Molecular Formula C12H13O5P
Exact Mass 268.050061 g/mol

View Spectrum of 4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum OV-23-1989-3
  • 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl benzoate
  • 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl benzoate
Benzoic acid, trihydroxymethylpropane triester
Meprylcaine
(+/-)-3-TRIMETHYLAMMONIUM-2-(METHOXYMETHYL)-1-PROPYL-BENZOATE_BrOMIDE
1,3-Pentanediol, 2,4-dimethyl-, 1-benzoate, [R-(R*,S*)]-
1,2,3-Butanetriol, 3-methyl-, 1-benzoate, (S)-
Benzoic acid, 2-(2-methoxyethyl)hexyl ester
1-BENZOYLOXY-2S-HYDROXYDEC-4Z-ENE
Benzoic acid, 3-(1-methoxy-1-methylethoxy) butyl ester
3,7-Dimethyl-7-fluorooctylbenzoate
1-(BENZOYLOXY)-2-ETHYL-5,5-DIMETHOXYPENTANE
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.