C57AOOH
Species information
- Smiles: OCC(C(C=O)(O)C)OO
- InChI: InChI=1S/C5H10O5/c1-5(8,3-7)4(2-6)10-9/h3-4,6,8-9H,2H2,1H3
- Mass: 150.1299
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C57AOOH.png)
![](/species_images/C57AOOH.png)
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