C8M2CO6O
Species information
- Smiles: CCC(=O)C=C(C)C([O])C(=O)C
- InChI: InChI=1S/C9H13O3/c1-4-8(11)5-6(2)9(12)7(3)10/h5,9H,4H2,1-3H3
- Mass: 169.1977
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C8M2CO6O.png)
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NO2
![](/species_images/C8M2CO6O.png)
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NO2
![](/species_images/C8M2CO6O.png)
![](/species_images/C8M2CO6O.png)
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OH