IUPAC Name :5-prop-2-enyl-1,3-benzodioxole
InChI :InChI=1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
Std.InChI: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
InChIKey :ZMQAAUBTXCXRIC-UHFFFAOYAD
Std.InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N
SMILES :C=CCC1=CC2=C(C=C1)OCO2
MDL: MFCD00005841
Molar Refractivity :46.32 ± 0.3 cm3 (est)
Parachor :368.0 ± 4.0 cm3 (est)
Index of Refraction :1.551 ± 0.02 (est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.118 ± 0.06 g/cm3 (est)
Polarizability :18.36 ± 0.5 10-24cm3 (est)