IUPAC Name :(4S,4aS,5R,6S,8aR)-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4,6-diol
InChI :InChI=1/C15H22O3/c1-8-7-18-12-6-10-4-5-11(16)9(2)15(10,3)14(17)13(8)12/h7,9-11,14,16-17H,4-6H2,1-3H3/t9-,10+,11-,14+,15+/m0/s1
Std.InChI: InChI=1S/C15H22O3/c1-8-7-18-12-6-10-4-5-11(16)9(2)15(10,3)14(17)13(8)12/h7,9-11,14,16-17H,4-6H2,1-3H3/t9-,10+,11-,14+,15+/m0/s1
InChIKey :JWKRZHJQYDUUNQ-GLRJYAJPBQ
Std.InChIKey: JWKRZHJQYDUUNQ-GLRJYAJPSA-N
SMILES :C[C@H]1[C@H](CC[C@H]2[C@@]1([C@@H](C3=C(C2)OC=C3C)O)C)O
Molar Refractivity :69.16 ± 0.3 cm3 (est)
Parachor :549.2 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02
(est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.158 ± 0.06 g/cm3 (est)
Polarizability :27.41 ± 0.5 10-24cm3 (est)