ISOPBOH

Species information

Smiles: CC(O)(CO)C=C
InChI: InChI=1S/C5H10O2/c1-3-5(2,7)4-6/h3,6-7H,1,4H2,2H3
Mass: 102.1317
Synonyms: 2-methylbut-3-ene-1,2-diol; 24058-88-6; 2-methyl-3-butene-1,2-diol; 3-Butene-1,2-diol, 2-methyl-; (2r12s)-1,2-dihydroxy-2-methyl-3-butene
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

ISOPBOH

Marklist