IUPAC Name :(3S,3aR,4aS,8aS,9aR)-3,5,8a-trimethyl-3,3a,4,4a,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
InChI :InChI=1/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4-6,10-13H,7-8H2,1-3H3/t10-,11+,12-,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4-6,10-13H,7-8H2,1-3H3/t10-,11+,12-,13+,15+/m0/s1
InChIKey :BMCOUTUQAWFTFQ-GGAZOKNXBM
Std.InChIKey: BMCOUTUQAWFTFQ-GGAZOKNXSA-N
SMILES :C[C@H]1[C@H]2C[C@H]3C(=CC=C[C@@]3(C[C@H]2OC1=O)C)C
Molar Refractivity :66.40 ± 0.3 cm3 (est)
Parachor :527.4 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)