C4DBMECO3

Species information

Smiles: [O]OC(=O)C(=C(CC)C(=O)C=O)C
InChI: InChI=1S/C8H9O5/c1-3-6(7(10)4-9)5(2)8(11)13-12/h4H,3H2,1-2H3
Mass: 185.1541
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4DBMECO3

+

NO

\overset{KAPNO}{\to}

+

+

NO2

C4DBMECO3

+

NO2

\overset{KFPAN}{\to}

C4DBMECO3

+

NO3

\overset{KRO2NO3 \cdot 1.74}{\to}

+

+

NO2

C4DBMECO3

+

HO2

\overset{KAPHO2 \cdot 0.56}{\to}

C4DBMECO3

\overset{1.00 \times 10^{- 11} \cdot RO2}{\to}

+

C4DBMECO3

+

HO2

\overset{KAPHO2 \cdot 0.44}{\to}

+

+

OH

Precursors