IUPAC Name :furan-2-ylmethyl formate
InChI :InChI=1/C6H6O3/c7-5-8-4-6-2-1-3-9-6/h1-3,5H,4H2
Std.InChI: InChI=1S/C6H6O3/c7-5-8-4-6-2-1-3-9-6/h1-3,5H,4H2
InChIKey :FPRQARNPKWVCNI-UHFFFAOYAP
Std.InChIKey: FPRQARNPKWVCNI-UHFFFAOYSA-N
SMILES :C1=COC(=C1)COC=O
Molar Refractivity :30.03 ± 0.3 cm3 (est)
Parachor :266.3 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.159 ± 0.06 g/cm3 (est)
Polarizability :11.90 ± 0.5 10-24cm3 (est)