IUPAC Name :(3aS,5aS,6R,9aR,9bS)-6,9a-dihydroxy-5a-methyl-3,9-dimethylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one
InChI :InChI=1/C15H20O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h10-12,16,18H,1-2,4-7H2,3H3/t10-,11+,12-,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H20O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h10-12,16,18H,1-2,4-7H2,3H3/t10-,11+,12-,14-,15-/m0/s1
InChIKey :CFUWPZZLCJXNSQ-XXUMUBMXBM
Std.InChIKey: CFUWPZZLCJXNSQ-XXUMUBMXSA-N
SMILES :C[C@@]12CC[C@@H]3[C@@H]([C@]1(C(=C)CC[C@H]2O)O)OC(=O)C3=C
Molar Refractivity :69.32 ± 0.4 cm3 (est)
Parachor :559.1 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.03
(est)
Surface Tension :49.5 ± 5.0 dyne/cm (est)
Density :1.25 ± 0.1 g/cm3 (est)
Polarizability :27.48 ± 0.5 10-24cm3 (est)