IPBENZO

Species information

Smiles: CC(C)c1ccccc1[O]
InChI: InChI=1S/C9H11O/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
Mass: 135.183
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBENZO

+

O3

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

IPBENZO

+

NO2

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

Precursors