IUPAC Name :4-hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]naphthalene-1,2-dione
InChI :InChI=1/C15H14O4/c1-9(8-16)6-7-12-13(17)10-4-2-3-5-11(10)14(18)15(12)19/h2-6,16-17H,7-8H2,1H3/b9-6+
Std.InChI: InChI=1S/C15H14O4/c1-9(8-16)6-7-12-13(17)10-4-2-3-5-11(10)14(18)15(12)19/h2-6,16-17H,7-8H2,1H3/b9-6+
InChIKey :YJMIIMYBDZPSBH-RMKNXTFCBK
Std.InChIKey: YJMIIMYBDZPSBH-RMKNXTFCSA-N
SMILES :O=C2/C(=C(/O)c1c(cccc1)C2=O)C\C=C(/C)CO
Molar Refractivity :69.14 ± 0.3 cm3 (est)
Parachor :541.3 ± 6.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :61.2 ± 3.0 dyne/cm (est)
Density :1.334 ± 0.06 g/cm3 (est)
Polarizability :27.41 ± 0.5 10-24cm3 (est)