IUPAC Name :(E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
InChI :InChI=1/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6,11H,5,7H2/b2-1+
Std.InChI: InChI=1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6,11H,5,7H2/b2-1+
InChIKey :JQZASRHQYJJUCE-OWOJBTEDBM
Std.InChIKey: JQZASRHQYJJUCE-OWOJBTEDSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)/C=C/CO
Molar Refractivity :49.83 ± 0.3 cm3 (est)
Parachor :382.3 ± 4.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.281 ± 0.06 g/cm3 (est)
Polarizability :19.75 ± 0.5 10-24cm3 (est)