TM123OLO

Species information

Smiles: CC1=C(C)C2(C)OOC(C2O)C1([O])O
InChI: InChI=1S/C9H13O5/c1-4-5(2)9(11,12)7-6(10)8(4,3)14-13-7/h6-7,10-11H,1-3H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM123OLO

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

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HO2

Precursors