IUPAC Name :(2-methyl-1,3-dioxolan-4-yl)methanol
InChI :InChI=1/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3
Std.InChI: InChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3
InChIKey :ZCYJBTKNPHKPPN-UHFFFAOYAL
Std.InChIKey: ZCYJBTKNPHKPPN-UHFFFAOYSA-N
SMILES :CC1OCC(O1)CO
Molar Refractivity :27.98 ± 0.3 cm3 (est)
Parachor :269.7 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.080 ± 0.06 g/cm3 (est)
Polarizability :11.09 ± 0.5 10-24cm3 (est)