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4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Nicotinoate
SpectraBase Compound ID CHWuQzYjOZM
InChI InChI=1S/C11H12NO5P/c13-10(9-2-1-3-12-4-9)14-5-11-6-15-18(16-7-11)17-8-11/h1-4H,5-8H2
InChIKey BUGNYKQRSXQDSH-UHFFFAOYSA-N
Mol Weight 269.19 g/mol
Molecular Formula C11H12NO5P
Exact Mass 269.045309 g/mol
Unknown Identification

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