IPBZBIPRO

Species information

Smiles: [O]C1C=CC2(OOC1C2O)C(C)C
InChI: InChI=1S/C9H13O4/c1-5(2)9-4-3-6(10)7(8(9)11)12-13-9/h3-8,11H,1-2H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBZBIPRO

\(\ce{->[{KDEC}*0.2]}\)

+

+

HO2

IPBZBIPRO

\(\ce{->[{KDEC}*0.3]}\)

+

+

HO2

IPBZBIPRO

\(\ce{->[{KDEC}*0.3]}\)

+

+

HO2

IPBZBIPRO

\(\ce{->[{KDEC}*0.2]}\)

+

+

HO2

Precursors