OETLMUCO

Species information

Smiles: O=CC([O])C(O)C1(C)OC1(CC)C=O
InChI: InChI=1S/C9H13O5/c1-3-9(5-11)8(2,14-9)7(13)6(12)4-10/h4-7,13H,3H2,1-2H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLMUCO

\(\ce{->[{KDEC}*0.5]}\)

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HO2

OETLMUCO

\(\ce{->[{KDEC}*0.5]}\)

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Precursors