IUPAC Name :(2S,5S)-2-(2-hydroxypropan-2-yl)-5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-7-ol
InChI :InChI=1/C15H22O3/c1-9-5-6-14(15(3,4)17)18-13-7-10(2)12(16)8-11(9)13/h7-9,14,16-17H,5-6H2,1-4H3/t9-,14-/m0/s1
Std.InChI: InChI=1S/C15H22O3/c1-9-5-6-14(15(3,4)17)18-13-7-10(2)12(16)8-11(9)13/h7-9,14,16-17H,5-6H2,1-4H3/t9-,14-/m0/s1
InChIKey :BIIJJHXLFCDTIZ-XPTSAGLGBS
Std.InChIKey: BIIJJHXLFCDTIZ-XPTSAGLGSA-N
SMILES :C[C@H]1CC[C@H](OC2=CC(=C(C=C12)O)C)C(C)(C)O
Molar Refractivity :71.15 ± 0.3 cm3 (est)
Parachor :575.9 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.02
(est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :28.20 ± 0.5 10-24cm3 (est)