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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
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Source of Spectrum OV-23-1989-3
Benzoic acid, trihydroxymethylpropane triester
Meprylcaine
(+/-)-3-TRIMETHYLAMMONIUM-2-(METHOXYMETHYL)-1-PROPYL-BENZOATE_BrOMIDE
1,3-Pentanediol, 2,4-dimethyl-, 1-benzoate, [R-(R*,S*)]-
Benzoic acid, 3-(1-methoxy-1-methyl-ethoxy)-2-methyl-propyl ester
4-(Benzoyloxy)-2,3-dihydroxybutyl benzoate
1,2,3-Butanetriol, 3-methyl-, 1-benzoate, (S)-
Methyl (E)-6-benzoyloxy-4-hydroxy-2-hexenoate
4-(Vinyloxymethyl)cyclohexylmethyl benzoate
3-Hydroxy-3-methyl-2-oxobutyl benzoate
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