C722O

Species information

Smiles: O=CCC(C(=O)O)C(C)(C)[O]
InChI: InChI=1S/C7H11O4/c1-7(2,11)5(3-4-8)6(9)10/h4-5H,3H2,1-2H3,(H,9,10)
Mass: 159.1598
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C722O

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

+

Precursors