C7ADCO
Species information
- Smiles: O=CC(C)(O)C(C)([O])C(=O)C
- InChI: InChI=1S/C7H11O4/c1-5(9)7(3,11)6(2,10)4-8/h4,10H,1-3H3
- Mass: 159.1598
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C7ADCO.png)
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NO2
![](/species_images/C7ADCO.png)
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NO2
![](/species_images/C7ADCO.png)
![](/species_images/C7ADCO.png)
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OH
![](/species_images/C7ADCO.png)
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OH
![](/species_images/C7ADCO.png)
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OH
![](/species_images/C7ADCO.png)
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HO2
![](/species_images/C7ADCO.png)
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HO2
![](/species_images/C7ADCO.png)