C4ME2NO3O

Species information

Smiles: O=N(=O)OC(C)(C)C(C)(C)[O]
InChI: InChI=1S/C6H12NO4/c1-5(2,8)6(3,4)11-7(9)10/h1-4H3
Mass: 162.1638
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4ME2NO3O

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

+

+

NO2

Precursors