C23O3MCHO
Species information
- Smiles: O=CC(C)OC(=O)C(=O)C
- InChI: InChI=1S/C6H8O4/c1-4(3-7)10-6(9)5(2)8/h3-4H,1-2H3
- Mass: 144.1253
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C23O3MCHO.png)
![](/species_images/C23O3MCHO.png)
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OH
![](/species_images/C23O3MCHO.png)
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NO3