C7CO2M5O

Species information

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

Reactions

C7CO2M5O

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Precursors