ACEC2H4OOH
Species information
- Smiles: CC(=O)OCCOO
- InChI: InChI=1S/C4H8O4/c1-4(5)7-2-3-8-6/h6H,2-3H2,1H3
- Mass: 120.1039
- Synonyms: SCHEMBL10397451
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/ACEC2H4OOH.png)
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OH
![](/species_images/ACEC2H4OOH.png)
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OH
![](/species_images/ACEC2H4OOH.png)