HM22C3OOH
Species information
- Smiles: OOCC(C)(C)CO
- InChI: InChI=1S/C5H12O3/c1-5(2,3-6)4-8-7/h6-7H,3-4H2,1-2H3
- Mass: 120.147
- Synonyms: SCHEMBL10658831
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
![](/species_images/HM22C3OOH.png)
OH
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![](/species_images/HM22C3OOH.png)
![](/species_images/HM22C3OOH.png)