C826OOH
Species information
- Smiles: O=CCC(CC=O)C(C)(CO)OO
- InChI: InChI=1S/C8H14O5/c1-8(6-11,13-12)7(2-4-9)3-5-10/h4-5,7,11-12H,2-3,6H2,1H3
- Mass: 190.1938
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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