C828CHO
Species information
- Smiles: O=CC(C)(C)C(=O)C(=O)CC(=O)C
- InChI: InChI=1S/C9H12O4/c1-6(11)4-7(12)8(13)9(2,3)5-10/h5H,4H2,1-3H3
- Mass: 184.1892
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C828CHO.png)
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OH
![](/species_images/C828CHO.png)
![](/species_images/C828CHO.png)
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NO3