ISOPDOH
Species information
- Smiles: CC(=C)C(O)CO
- InChI: InChI=1S/C5H10O2/c1-4(2)5(7)3-6/h5-7H,1,3H2,2H3
- Mass: 102.1317
- Synonyms: 38585-87-4; 3-methylbut-3-ene-1,2-diol; 3-Butene-1,2-diol, 3-methyl-; 3-Methyl-3-butene-1,2-diol; DTXSID30959451
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
ISOPDOH
HCOC5
ISOPDO2
ISOP34O2