IUPAC Name :(4aS,5R,8aR,9aS)-9a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-2,8-dione
InChI :InChI=1/C15H20O4/c1-8-4-5-12(16)11-7-15(18)10(6-14(8,11)3)9(2)13(17)19-15/h8,11,18H,4-7H2,1-3H3/t8-,11+,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H20O4/c1-8-4-5-12(16)11-7-15(18)10(6-14(8,11)3)9(2)13(17)19-15/h8,11,18H,4-7H2,1-3H3/t8-,11+,14+,15+/m1/s1
InChIKey :HYBIDSYXKTYHCM-BXLXJPJEBD
Std.InChIKey: HYBIDSYXKTYHCM-BXLXJPJESA-N
SMILES :C[C@@H]1CCC(=O)[C@H]2[C@]1(CC3=C(C(=O)O[C@]3(C2)O)C)C
Molar Refractivity :68.30 ± 0.4 cm3 (est)
Parachor :558.6 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.03
(est)
Surface Tension :47.8 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :27.07 ± 0.5 10-24cm3 (est)