DMMALYO

Species information

Smiles: O=C1OC(=O)C(C)(O)C1(C)[O]
InChI: InChI=1S/C6H7O5/c1-5(9)3(7)11-4(8)6(5,2)10/h9H,1-2H3
Mass: 159.1168
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMMALYO

\overset{KDEC}{\to}

Precursors