C7M2CO5O

Species information

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

Reactions

C7M2CO5O

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Precursors