IUPAC Name :(3R,3aR,4aR,8aR,9aR)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,9,9a-hexahydro-3H-benzo[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,1,5,7-8H2,2-3H3/t10-,11-,12-,13-,15+/m1/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,1,5,7-8H2,2-3H3/t10-,11-,12-,13-,15+/m1/s1
InChIKey :VHANAQXZAJSCOS-HVNMYJMUBW
Std.InChIKey: VHANAQXZAJSCOS-HVNMYJMUSA-N
SMILES :C[C@@H]1[C@H]2C[C@@H]3C(=C)CC=C[C@]3(C[C@H]2OC1=O)C
Molar Refractivity :66.59 ± 0.4 cm3 (est)
Parachor :529.0 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :26.40 ± 0.5 10-24cm3 (est)