C4ME2OHNO3

Species information

Smiles: O=N(=O)OC(C)(C)C(C)(C)O
InChI: InChI=1S/C6H13NO4/c1-5(2,8)6(3,4)11-7(9)10/h8H,1-4H3
Mass: 163.1717
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4ME2OHNO3

+

OH

\(\ce{->[8.89\times10^{-13}]}\)

+

NO2

Precursors