LMLKAO2
Species information
- Smiles: O=CCC(CC(O[O])C(=O)C)C(=O)C
- InChI: InChI=1S/C9H13O5/c1-6(11)8(3-4-10)5-9(14-13)7(2)12/h4,8-9H,3,5H2,1-2H3
- Mass: 201.1965
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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NO
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NO3
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HO2
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