C817O

Species information

Smiles: [O]CC(CCC(=O)C)C(=O)C
InChI: InChI=1S/C8H13O3/c1-6(10)3-4-8(5-9)7(2)11/h8H,3-5H2,1-2H3
Mass: 157.187
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C817O

\overset{KDEC}{\to}

Precursors