C810NO3
Species information
- Smiles: O=CCC(CC=O)C(C)(C)ON(=O)=O
- InChI: InChI=1S/C8H13NO5/c1-8(2,14-9(12)13)7(3-5-10)4-6-11/h5-7H,3-4H2,1-2H3
- Mass: 203.1925
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C810NO3.png)
![](/species_images/C810NO3.png)
![](/species_images/C810NO3.png)
+
OH