IPBENZOLO

Species information

Smiles: CC(C)C12OOC(C2O)C([O])(O)C=C1
InChI: InChI=1S/C9H13O5/c1-5(2)8-3-4-9(11,12)7(6(8)10)13-14-8/h3-7,10-11H,1-2H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBENZOLO

\(\ce{->[{KDEC}*0.32]}\)

+

HO2

IPBENZOLO

\(\ce{->[{KDEC}*0.68]}\)

+

+

HO2

Precursors