benzyl formate

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IUPAC Name :benzyl formate
InChI :InChI=1/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2
Std.InChI: InChI=1S/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey :UYWQUFXKFGHYNT-UHFFFAOYAZ
Std.InChIKey: UYWQUFXKFGHYNT-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)COC=O
WLN: VHO1R
MDL: MFCD00014128
Molar Refractivity :37.73 ± 0.3 cm3 (est)
Parachor :312.4 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :14.95 ± 0.5 10-24cm3 (est)