IPBZOBPROH

Species information

Smiles: O=C1C=CC2(OOC1C2O)C(C)C
InChI: InChI=1S/C9H12O4/c1-5(2)9-4-3-6(10)7(8(9)11)12-13-9/h3-5,7-8,11H,1-2H3
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBZOBPROH

\(\ce{->[J<22>]}\)

+

+

HO2

IPBZOBPROH

+

OH

\(\ce{->[8.25\times10^{-11}]}\)

+

Precursors