C8M2CO6O

Species information

Smiles: CCC(=O)C=C(C)C([O])C(=O)C
InChI: InChI=1S/C9H13O3/c1-4-8(11)5-6(2)9(12)7(3)10/h5,9H,4H2,1-3H3
Mass: 169.1977
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8M2CO6O

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Precursors