IUPAC Name :2-(furan-2-yl)-3-methylbut-2-enal
InChI :InChI=1/C9H10O2/c1-7(2)8(6-10)9-4-3-5-11-9/h3-6H,1-2H3
Std.InChI: InChI=1S/C9H10O2/c1-7(2)8(6-10)9-4-3-5-11-9/h3-6H,1-2H3
InChIKey :JWRBBXQUYVJOLN-UHFFFAOYAG
Std.InChIKey: JWRBBXQUYVJOLN-UHFFFAOYSA-N
SMILES :CC(=C(C=O)C1=CC=CO1)C
Molar Refractivity :42.37 ± 0.3 cm3 (est)
Parachor :349.1 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :16.80 ± 0.5 10-24cm3 (est)