TMB1FUO

Species information

Smiles: O=C1OC(C)C(C)([O])C1O
InChI: InChI=1S/C6H9O4/c1-3-6(2,9)4(7)5(8)10-3/h3-4,7H,1-2H3
Mass: 145.1333
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TMB1FUO

\overset{KDEC}{\to}

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HO2

Precursors