IUPAC Name :5-(oxiran-2-ylmethyl)-1,3-benzodioxole
InChI :InChI=1/C10H10O3/c1-2-9-10(13-6-12-9)4-7(1)3-8-5-11-8/h1-2,4,8H,3,5-6H2
Std.InChI: InChI=1S/C10H10O3/c1-2-9-10(13-6-12-9)4-7(1)3-8-5-11-8/h1-2,4,8H,3,5-6H2
InChIKey :KZYXVVGEWCXONF-UHFFFAOYAM
Std.InChIKey: KZYXVVGEWCXONF-UHFFFAOYSA-N
SMILES :C1C(O1)CC2=CC3=C(C=C2)OCO3
Molar Refractivity :46.15 ± 0.3 cm3 (est)
Parachor :371.1 ± 4.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :59.2 ± 3.0 dyne/cm (est)
Density :1.332 ± 0.06 g/cm3 (est)
Polarizability :18.29 ± 0.5 10-24cm3 (est)