EBENZO

Species information

Smiles: CCc1ccccc1[O]
InChI: InChI=1S/C8H9O/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
Mass: 121.1565
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

EBENZO

+

O3

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

EBENZO

+

NO2

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

Precursors