C7M2CO5O
Species information
- Smiles: CC(=O)C=C(C)C([O])C(=O)C
- InChI: InChI=1S/C8H11O3/c1-5(4-6(2)9)8(11)7(3)10/h4,8H,1-3H3
- Mass: 155.1711
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C7M2CO5O.png)
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NO2
![](/species_images/C7M2CO5O.png)
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NO2
![](/species_images/C7M2CO5O.png)
![](/species_images/C7M2CO5O.png)
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OH