C9M2CO6O

Species information

Smiles: CCC(=O)C=C(C)C([O])C(=O)CC
InChI: InChI=1S/C10H15O3/c1-4-8(11)6-7(3)10(13)9(12)5-2/h6,10H,4-5H2,1-3H3
Mass: 183.2243
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9M2CO6O

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

+

Precursors