NTMB2FUO

Species information

Smiles: O=N(=O)OC1(C)C(C)OC(=O)C1(C)[O]
InChI: InChI=1S/C7H10NO6/c1-4-7(3,14-8(11)12)6(2,10)5(9)13-4/h4H,1-3H3
Mass: 204.1574
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NTMB2FUO

\(\ce{->[{KDEC}]}\)

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NO2

Precursors