C926OOH
Species information
- Smiles: O=CCC(OO)(CCC(=O)C)C(=O)C
- InChI: InChI=1S/C9H14O5/c1-7(11)3-4-9(14-13,5-6-10)8(2)12/h6,13H,3-5H2,1-2H3
- Mass: 202.2045
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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