IUPAC Name :(4S,4aR,5S,8aR)-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-ol
InChI :InChI=1/C15H22O2/c1-9-8-17-12-7-11-6-4-5-10(2)15(11,3)14(16)13(9)12/h8,10-11,14,16H,4-7H2,1-3H3/t10-,11+,14+,15+/m0/s1
Std.InChI: InChI=1S/C15H22O2/c1-9-8-17-12-7-11-6-4-5-10(2)15(11,3)14(16)13(9)12/h8,10-11,14,16H,4-7H2,1-3H3/t10-,11+,14+,15+/m0/s1
InChIKey :ANKFPIBCTISOBX-RBDSIQFVBY
Std.InChIKey: ANKFPIBCTISOBX-RBDSIQFVSA-N
SMILES :C[C@H]1CCC[C@H]2[C@@]1([C@@H](C3=C(C2)OC=C3C)O)C
Molar Refractivity :67.57 ± 0.3 cm3 (est)
Parachor :542.5 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.069 ± 0.06 g/cm3 (est)
Polarizability :26.78 ± 0.5 10-24cm3 (est)