IUPAC Name :(4-methoxyphenyl)methyl formate
InChI :InChI=1/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3
Std.InChI: InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3
InChIKey :XPDORSROGAZEGY-UHFFFAOYAJ
Std.InChIKey: XPDORSROGAZEGY-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)COC=O
MDL: MFCD00021045
Molar Refractivity :44.41 ± 0.3 cm3 (est)
Parachor :369.0 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :1.108 ± 0.06 g/cm3 (est)
Polarizability :17.60 ± 0.5 10-24cm3 (est)