IUPAC Name :2-(3-methylbut-2-enyl)naphthalene-1,4-dione
InChI :InChI=1/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3
Std.InChI: InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3
InChIKey :OSDFYZPKJKRCRR-UHFFFAOYAL
Std.InChIKey: OSDFYZPKJKRCRR-UHFFFAOYSA-N
SMILES :CC(=CCC1=CC(=O)C2=CC=CC=C2C1=O)C
Molar Refractivity :66.02 ± 0.3 cm3 (est)
Parachor :511.0 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.02
(est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.125 ± 0.06 g/cm3 (est)
Polarizability :26.17 ± 0.5 10-24cm3 (est)