MALDIALO
Species information
- Smiles: O=CC(O)C([O])C=O
- InChI: InChI=1S/C4H5O4/c5-1-3(7)4(8)2-6/h1-4,7H
- Mass: 117.0801
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/MALDIALO.png)
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NO2
![](/species_images/MALDIALO.png)
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NO2
![](/species_images/MALDIALO.png)
![](/species_images/MALDIALO.png)
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OH