C536O2
Species information
- Smiles: OOCC(C(C=O)(O[O])C)OO
- InChI: InChI=1S/C5H9O7/c1-5(3-6,12-9)4(11-8)2-10-7/h3-4,7-8H,2H2,1H3
- Mass: 181.0348
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C536O2
C536O2
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NO
C536O2
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NO3
C536O2
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HO2
C536O2