IUPAC Name :(8S)-4,8,10,10-tetramethyl-9-oxatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
InChI :InChI=1/C15H20O/c1-10-5-6-13-11(9-10)12-7-8-15(13,4)16-14(12,2)3/h5-6,9,12H,7-8H2,1-4H3/t12?,15-/m0/s1
Std.InChI: InChI=1S/C15H20O/c1-10-5-6-13-11(9-10)12-7-8-15(13,4)16-14(12,2)3/h5-6,9,12H,7-8H2,1-4H3/t12?,15-/m0/s1
InChIKey :RWNMGACJGXHHHN-CVRLYYSRBC
Std.InChIKey: RWNMGACJGXHHHN-CVRLYYSRSA-N
SMILES :Cc1cc2c(cc1)[C@]3(C)CCC2C(C)(C)O3
Molar Refractivity :66.06 ± 0.3 cm3 (est)
Parachor :530.0 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02
(est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :26.18 ± 0.5 10-24cm3 (est)