C42NO33O2

Species information

Smiles: [O]OC(C)C(C)ON(=O)=O
InChI: InChI=1S/C4H8NO5/c1-3(4(2)10-8)9-5(6)7/h3-4H,1-2H3
Mass: 150.11
Synonyms: 131243-60-2; 1-Methyl-2-(nitrooxy)propyldioxy; Propyldioxy, 1-methyl-2-(nitrooxy)-; DTXSID00927142; [3-(nitrooxy)butan-2-yl]dioxidanyl
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C42NO33O2

+

NO

\(\ce{->[{KRO2NO}]}\)

+

NO2

C42NO33O2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

C42NO33O2

+

HO2

\(\ce{->[{KRO2HO2}*0.625]}\)

C42NO33O2

\(\ce{->[2.50\times10^{-13}*0.6*{RO2}]}\)

C42NO33O2

\(\ce{->[2.50\times10^{-13}*0.2*{RO2}]}\)

C42NO33O2

\(\ce{->[2.50\times10^{-13}*0.2*{RO2}]}\)

Precursors