IUPAC Name :1,3-benzodioxol-5-ylmethyl propanoate
InChI :InChI=1/C11H12O4/c1-2-11(12)13-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,2,6-7H2,1H3
Std.InChI: InChI=1S/C11H12O4/c1-2-11(12)13-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,2,6-7H2,1H3
InChIKey :FVRCUNZJSLRIKU-UHFFFAOYAF
Std.InChIKey: FVRCUNZJSLRIKU-UHFFFAOYSA-N
SMILES :CCC(=O)OCC1=CC2=C(C=C1)OCO2
Molar Refractivity :53.00 ± 0.3 cm3 (est)
Parachor :443.5 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.225 ± 0.06 g/cm3 (est)
Polarizability :21.01 ± 0.5 10-24cm3 (est)