BCALBO2

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CCC(=O)CO[O]
InChI: InChI=1S/C15H23O4/c1-11(5-4-8-16)13-9-15(2,3)14(13)7-6-12(17)10-19-18/h8,13-14H,1,4-7,9-10H2,2-3H3
Mass: 267.3407
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALBO2

+

NO

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

+

NO2

BCALBO2

+

NO3

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

+

NO2

BCALBO2

+

HO2

\(\ce{->[{KRO2HO2}*0.975]}\)

BCALBO2

\(\ce{->[2.00\times10^{-12}*{RO2}*0.6]}\)

BCALBO2

\(\ce{->[2.00\times10^{-12}*{RO2}*0.2]}\)

BCALBO2

\(\ce{->[2.00\times10^{-12}*{RO2}*0.2]}\)

Precursors