ISOPAOH
Species information
- Smiles: OCC=C(C)CO
- InChI: InChI=1S/C5H10O2/c1-5(4-7)2-3-6/h2,6-7H,3-4H2,1H3
- Mass: 102.1317
- Synonyms: (Z)-2-METHYLBUT-2-ENE-1,4-DIOL; 2-methylbut-2-ene-1,4-diol; C92111
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
![](/species_images/ISOPAOH.png)
OH
+
![](/species_images/ISOPAOH.png)