3-propylidene phthalide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3E)-3-propylidene-2-benzofuran-1-one
InChI :InChI=1/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5+
Std.InChI: InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3
InChIKey :NGSZDVVHIGAMOJ-BJMVGYQFBT
Std.InChIKey: NGSZDVVHIGAMOJ-UHFFFAOYSA-N
SMILES :CC/C=C/1\C2=CC=CC=C2C(=O)O1
Molar Refractivity :51.06 ± 0.3 cm3 (est)
Parachor :382.0 ± 6.0 cm3 (est)
Index of Refraction :1.651 ± 0.02 (est)
Surface Tension :55.8 ± 3.0 dyne/cm (est)
Density :1.246 ± 0.06 g/cm3 (est)
Polarizability :20.24 ± 0.5 10-24cm3 (est)