IUPAC Name :(3S,5R)-5-ethenyl-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepine-3,7-diol
InChI :InChI=1/C15H20O3/c1-5-10-7-14(17)15(3,4)18-13-6-9(2)12(16)8-11(10)13/h5-6,8,10,14,16-17H,1,7H2,2-4H3/t10-,14-/m0/s1
Std.InChI: InChI=1S/C15H20O3/c1-5-10-7-14(17)15(3,4)18-13-6-9(2)12(16)8-11(10)13/h5-6,8,10,14,16-17H,1,7H2,2-4H3/t10-,14-/m0/s1
InChIKey :DYXGWEYZDXILMS-HZMBPMFUBT
Std.InChIKey: DYXGWEYZDXILMS-HZMBPMFUSA-N
SMILES :CC1=C(C=C2[C@H](C[C@@H](C(OC2=C1)(C)C)O)C=C)O
Molar Refractivity :73.04 ± 0.3 cm3 (est)
Parachor :555.3 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02
(est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.149 ± 0.06 g/cm3 (est)
Polarizability :28.95 ± 0.5 10-24cm3 (est)