IUPAC Name :(3S,6R)-2,2,6,9-tetramethyl-3,4,5,6-tetrahydro-1-benzoxocine-3,8-diol
InChI :InChI=1/C15H22O3/c1-9-5-6-14(17)15(3,4)18-13-7-10(2)12(16)8-11(9)13/h7-9,14,16-17H,5-6H2,1-4H3/t9-,14+/m1/s1
Std.InChI: InChI=1S/C15H22O3/c1-9-5-6-14(17)15(3,4)18-13-7-10(2)12(16)8-11(9)13/h7-9,14,16-17H,5-6H2,1-4H3/t9-,14+/m1/s1
InChIKey :FWVBSUZWRAYTJB-OTYXRUKQBH
Std.InChIKey: FWVBSUZWRAYTJB-OTYXRUKQSA-N
SMILES :C[C@@H]1CC[C@@H](C(OC2=CC(=C(C=C12)O)C)(C)C)O
Molar Refractivity :71.58 ± 0.3 cm3 (est)
Parachor :579.9 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :38.4 ± 3.0 dyne/cm (est)
Density :1.074 ± 0.06 g/cm3 (est)
Polarizability :28.37 ± 0.5 10-24cm3 (est)