IUPAC Name :(3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
InChI :InChI=1/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8?,10-,13-,15-/m0/s1
Std.InChI: InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8?,10-,13-,15-/m0/s1
InChIKey :XJHDMGJURBVLLE-UABIXTSPBG
Std.InChIKey: XJHDMGJURBVLLE-UABIXTSPSA-N
SMILES :CC1[C@@H]2CC[C@]3(C=CC(=O)C(=C3[C@H]2OC1=O)C)C
MDL: MFCD00135865
Molar Refractivity :66.64 ± 0.4 cm3 (est)
Parachor :530.9 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.03
(est)
Surface Tension :42.0 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :26.42 ± 0.5 10-24cm3 (est)