IUPAC Name :1,3-benzodioxol-5-ylmethyl formate
InChI :InChI=1/C9H8O4/c10-5-11-4-7-1-2-8-9(3-7)13-6-12-8/h1-3,5H,4,6H2
Std.InChI: InChI=1S/C9H8O4/c10-5-11-4-7-1-2-8-9(3-7)13-6-12-8/h1-3,5H,4,6H2
InChIKey :ZPQGZTFOFQEGAF-UHFFFAOYAE
Std.InChIKey: ZPQGZTFOFQEGAF-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)COC=O
Molar Refractivity :43.89 ± 0.3 cm3 (est)
Parachor :367.7 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :51.7 ± 3.0 dyne/cm (est)
Density :1.313 ± 0.06 g/cm3 (est)
Polarizability :17.40 ± 0.5 10-24cm3 (est)