IUPAC Name :furan-2-ylmethyl (E)-but-2-enoate
InChI :InChI=1/C9H10O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h2-6H,7H2,1H3/b4-2+
Std.InChI: InChI=1S/C9H10O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h2-6H,7H2,1H3/b4-2+
InChIKey :RNOSZJQXPVHHLQ-DUXPYHPUBT
Std.InChIKey: RNOSZJQXPVHHLQ-DUXPYHPUSA-N
SMILES :C/C=C/C(=O)OCc1ccco1
Molar Refractivity :43.83 ± 0.3 cm3 (est)
Parachor :369.1 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :17.37 ± 0.5 10-24cm3 (est)