NPROACEBO

Species information

Smiles: CCC([O])OC(=O)C
InChI: InChI=1S/C5H9O3/c1-3-5(7)8-4(2)6/h5H,3H2,1-2H3
Mass: 117.1232
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPROACEBO

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

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Precursors