PETLBIPRO

Species information

Smiles: CCC12OOC(C2O)C(C)([O])C=C1
InChI: InChI=1S/C9H13O4/c1-3-9-5-4-8(2,11)7(6(9)10)12-13-9/h4-7,10H,3H2,1-2H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PETLBIPRO

\(\ce{->[{KDEC}*0.09]}\)

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+

HO2

PETLBIPRO

\(\ce{->[{KDEC}*0.09]}\)

+

+

HO2

PETLBIPRO

\(\ce{->[{KDEC}*0.18]}\)

+

+

HO2

PETLBIPRO

\(\ce{->[{KDEC}*0.64]}\)

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+

HO2

Precursors