C3DIOLO

Species information

Smiles: OCC(O)C[O]
InChI: InChI=1S/C3H7O3/c4-1-3(6)2-5/h3-4,6H,1-2H2
Mass: 91.0859
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3DIOLO

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

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HO2

Precursors