ACEETOHO

Species information

Smiles: CC(=O)OC(O)C[O]
InChI: InChI=1S/C4H7O4/c1-3(6)8-4(7)2-5/h4,7H,2H2,1H3
Mass: 119.096
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

ACEETOHO

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HO2

Precursors