NC102O

Species information

Smiles: O=C1CC(=O)C(C)(ON(=O)=O)C(C1)C(C)(C)[O]
InChI: InChI=1S/C10H14NO6/c1-9(2,14)7-4-6(12)5-8(13)10(7,3)17-11(15)16/h7H,4-5H2,1-3H3
Mass: 244.2213
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NC102O

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

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Precursors