MC7CO2O

Species information

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

Reactions

MC7CO2O

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Precursors