IUPAC Name :4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
InChI :InChI=1/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
Std.InChI: InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
InChIKey :CWPGNVFCJOPXFB-UHFFFAOYAW
Std.InChIKey: CWPGNVFCJOPXFB-UHFFFAOYSA-N
SMILES :O=C2/C(=C(/O)c1c(cccc1)C2=O)C\C=C(/C)C
MDL: MFCD00001679
Molar Refractivity :67.61 ± 0.3 cm3 (est)
Parachor :524.3 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :51.1 ± 3.0 dyne/cm (est)
Density :1.235 ± 0.06 g/cm3 (est)
Polarizability :26.80 ± 0.5 10-24cm3 (est)