NC101O

Species information

Smiles: O=N(=O)OC1(C)C(=O)CC2([O])CC1C2(C)C
InChI: InChI=1S/C10H14NO5/c1-8(2)6-4-10(8,13)5-7(12)9(6,3)16-11(14)15/h6H,4-5H2,1-3H3
Mass: 228.2219
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NC101O

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

Precursors