IUPAC Name :(4aR,10bR)-4a-hydroxy-9-methoxy-4,4,10b-trimethyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one
InChI :InChI=1/C20H28O4/c1-12(2)13-10-14-15(11-16(13)23-6)19(5)9-7-8-18(3,4)20(19,22)24-17(14)21/h10-12,22H,7-9H2,1-6H3/t19-,20-/m1/s1
Std.InChI: InChI=1S/C20H28O4/c1-12(2)13-10-14-15(11-16(13)23-6)19(5)9-7-8-18(3,4)20(19,22)24-17(14)21/h10-12,22H,7-9H2,1-6H3/t19-,20-/m1/s1
InChIKey :MCRAIDDVIKPKMP-WOJBJXKFBZ
Std.InChIKey: MCRAIDDVIKPKMP-WOJBJXKFSA-N
SMILES :O=C2O[C@@]3(O)[C@@](c1c2cc(c(OC)c1)C(C)C)(CCCC3(C)C)C
Molar Refractivity :92.94 ± 0.3 cm3 (est)
Parachor :749.8 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.127 ± 0.06 g/cm3 (est)
Polarizability :36.84 ± 0.5 10-24cm3 (est)