C7ECO4DB
Species information
- Smiles: O=CC(=O)C(=CC(=O)C(=O)C)CC
- InChI: InChI=1S/C9H10O4/c1-3-7(9(13)5-10)4-8(12)6(2)11/h4-5H,3H2,1-2H3
- Mass: 182.1733
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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