C810O
Species information
- Smiles: O=CCC(CC=O)C(C)(C)[O]
- InChI: InChI=1S/C8H13O3/c1-8(2,11)7(3-5-9)4-6-10/h5-7H,3-4H2,1-2H3
- Mass: 157.187
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C810O
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NO2
C810O
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NO2
C810O
C810O
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NO2
C810O
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NO2
C810O
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OH
C810O
+
OH
C810O
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HO2
C810O