NMBOAO

Species information

Smiles: O=N(=O)OCC([O])C(C)(C)O
InChI: InChI=1S/C5H10NO5/c1-5(2,8)4(7)3-11-6(9)10/h4,8H,3H2,1-2H3
Mass: 164.1366
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMBOAO

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

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HO2

Precursors