C818O

Species information

Smiles: OCC(CC([O])C(=O)C)C(=O)C
InChI: InChI=1S/C8H13O4/c1-5(10)7(4-9)3-8(12)6(2)11/h7-9H,3-4H2,1-2H3
Mass: 173.1864
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C818O

\overset{KDEC}{\to}

+

Precursors