Specification
Synonyms
(1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol)
IUPAC Name
(1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
Canonical SMILES
CC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)C
InChI
InChI=1S/C9H18O6/c1-9(2)14-7(5(12)3-10)8(15-9)6(13)4-11/h5-8,10-13H,3-4H2,1-2H3/t5-,6-,7-,8-/m1/s1
InChI Key
YCOMFYACDCWMMD-WCTZXXKLSA-N
Melting Point
85-88 °C (lit.)
Refractive Index
29 ° (C=3, H₂O)
Safety Description
S24/25