C717OOH
Species information
- Smiles: O=CCC(OO)CC(=O)C(=O)C
- InChI: InChI=1S/C7H10O5/c1-5(9)7(10)4-6(12-11)2-3-8/h3,6,11H,2,4H2,1H3
- Mass: 174.1513
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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