IUPAC Name :(2R,3R)-3-hydroxy-3-methyl-2-(4-methylphenyl)-2H-chromen-4-one
InChI :InChI=1/C17H16O3/c1-11-7-9-12(10-8-11)16-17(2,19)15(18)13-5-3-4-6-14(13)20-16/h3-10,16,19H,1-2H3/t16-,17+/m1/s1
Std.InChI: InChI=1S/C17H16O3/c1-11-7-9-12(10-8-11)16-17(2,19)15(18)13-5-3-4-6-14(13)20-16/h3-10,16,19H,1-2H3/t16-,17+/m1/s1
InChIKey :PMUWWDBIGFMHAW-SJORKVTEBR
Std.InChIKey: PMUWWDBIGFMHAW-SJORKVTESA-N
SMILES :CC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)C3=CC=CC=C3O2)(C)O
Molar Refractivity :75.63 ± 0.3 cm3 (est)
Parachor :581.4 ± 6.0 cm3 (est)
Index of Refraction :1.604 ± 0.02
(est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.221 ± 0.06 g/cm3 (est)
Polarizability :29.98 ± 0.5 10-24cm3 (est)