C9DCO

Species information

Smiles: O=C1CC(=O)C2C([O])C1C2(C)C
InChI: InChI=1S/C9H11O3/c1-9(2)6-4(10)3-5(11)7(9)8(6)12/h6-8H,3H2,1-2H3
Mass: 167.1818
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9DCO

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

Precursors