IUPAC Name :1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
InChI :InChI=1/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h2-5,8,11H,1,6H2
Std.InChI: InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h2-5,8,11H,1,6H2
InChIKey :VVBJNJFYBCLUAH-UHFFFAOYAL
Std.InChIKey: VVBJNJFYBCLUAH-UHFFFAOYSA-N
SMILES :O1c2ccc(cc2OC1)C(O)\C=C
Molar Refractivity :47.85 ± 0.3 cm3 (est)
Parachor :383.4 ± 4.0 cm3 (est)
Index of Refraction :1.582 ± 0.02
(est)
Surface Tension :51.2 ± 3.0 dyne/cm (est)
Density :1.243 ± 0.06 g/cm3 (est)
Polarizability :18.97 ± 0.5 10-24cm3 (est)