IUPAC Name :4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
InChI :InChI=1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
Std.InChI: InChI=1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
InChIKey :LBQIJVLKGVZRIW-ZDUSSCGKBA
Std.InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N
SMILES :CC1(C=Cc2c(ccc3c2OC[C@H](C3)c4ccc(cc4O)O)O1)C
MDL: MFCD03427694
Molar Refractivity :90.94 ± 0.3 cm3 (est)
Parachor :706.7 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :56.3 ± 3.0 dyne/cm (est)
Density :1.257 ± 0.06 g/cm3 (est)
Polarizability :36.05 ± 0.5 10-24cm3 (est)