C7M6CO2O

Species information

Smiles: CCC(=O)C=CC(C)([O])C=O
InChI: InChI=1S/C8H11O3/c1-3-7(10)4-5-8(2,11)6-9/h4-6H,3H2,1-2H3
Mass: 155.1711
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7M6CO2O

\overset{KDEC}{\to}

+

HO2

+

CO

Precursors