CO4DBC9

Species information

Smiles: O=CC(=O)C(=C(C)C(=O)C(=O)C)C
InChI: InChI=1S/C9H10O4/c1-5(8(12)4-10)6(2)9(13)7(3)11/h4H,1-3H3
Mass: 182.1733
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CO4DBC9

\(\ce{->[J<34>]}\)

+

CO4DBC9

\(\ce{->[J<35>]}\)

+

CO4DBC9

+

OH

\(\ce{->[1.03\times10^{-10}]}\)

+

+

CO

+

CO

Precursors