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SpectraBase Compound ID	HVqoGfk1i1W
InChI	InChI=1S/C15H18BrO4P/c1-10(17)20-15-11-7-8-13(14(15)16)21(18,19-9-11)12-5-3-2-4-6-12/h2-6,11,13-15H,7-9H2,1H3/t11-,13-,14-,15-,21-/m0/s1
InChIKey	VPKLDQVTOJYLOU-NTGSJNNUSA-N Google Search
Mol Weight	373.18 g/mol
Molecular Formula	C15H18BrO4P
Exact Mass	372.012609 g/mol
Enantiomer InChIKey	VPKLDQVTOJYLOU-GLINMLGISA-N Google Search

View Spectrum of 6-Oxa-7-phosphabicyclo[3.2.2]nonan-8-ol, 9-bromo-7-phenyl-, acetate, 7-oxide, (endo-8,exo-9)-

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Source of Spectrum	F-31-51-7

3,9-Dioxa-10-phosphatricyclo[3.3.2.0(2,4)]decane, 10-phenyl-, 10-oxide, (1.alpha.,2.beta.,4.beta.,5.alpha.)-

3,9-Dioxa-10-phosphatricyclo[3.3.2.0(2,4)]decane, 10-phenyl-, 10-oxide, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-

1,2-O-Isopropylidene-6-O-p-toluenesulfonyl-3-C-vinyl-.alpha.,D-allo-furanose

methyl 3-((3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)benzoate

2-CHLORONONAFLUORO-1,4-DIHYDRONAPHTHALENE

2-allyl-9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione

3,4-Pyridinedicarboxylic acid, 1,6-dihydro-5-methoxy-1-(4-methoxyphenyl)-6-oxo-, dimethyl ester

Acetamide, N-(tert-butyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-dioxoindan-2-yl]-

O,O-diethyl 5-benzoyl-3-cyano-4-phenyl-2-thienylamidothiophosphate

BIS(8-QUINOLINOLATO)STRONTIUM

Unknown Identification

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6-Oxa-7-phosphabicyclo[3.2.2]nonan-8-ol, 9-bromo-7-phenyl-, acetate, 7-oxide, (endo-8,exo-9)-

Compound with spectra: 1 MS (GC)