M2BKBO
Species information
- Smiles: CCC(C)([O])C(=O)C
- InChI: InChI=1S/C6H11O2/c1-4-6(3,8)5(2)7/h4H2,1-3H3
- Mass: 115.1503
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/M2BKBO.png)
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NO2
![](/species_images/M2BKBO.png)
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NO2
![](/species_images/M2BKBO.png)
![](/species_images/M2BKBO.png)
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OH
![](/species_images/M2BKBO.png)
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OH