C3ME3CHOO

Species information

Smiles: O=CCC(C)(C)[O]
InChI: InChI=1S/C5H9O2/c1-5(2,7)3-4-6/h4H,3H2,1-2H3
Mass: 101.1238
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3ME3CHOO

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

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Precursors