PBENZO

Species information

Smiles: CCCc1ccccc1[O]
InChI: InChI=1S/C9H11O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5H2,1H3
Mass: 135.183
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBENZO

+

O3

\(\ce{->[2.86\times10^{-13}]}\)

PBENZO

+

NO2

\(\ce{->[2.08\times10^{-12}]}\)

Precursors