C7MCO3OHO
Species information
- Smiles: O=CC(=O)C(O)C([O])C(=O)C(C)C
- InChI: InChI=1S/C8H11O5/c1-4(2)6(11)8(13)7(12)5(10)3-9/h3-4,7-8,12H,1-2H3
- Mass: 187.1699
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C7MCO3OHO.png)
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NO2
![](/species_images/C7MCO3OHO.png)
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NO2
![](/species_images/C7MCO3OHO.png)
![](/species_images/C7MCO3OHO.png)
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OH
![](/species_images/C7MCO3OHO.png)
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OH