C619O

Species information

Smiles: O=C1CCC(=O)C([O])C1
InChI: InChI=1S/C6H7O3/c7-4-1-2-5(8)6(9)3-4/h6H,1-3H2
Mass: 127.118
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C619O

\overset{KDEC}{\to}

Precursors