IUPAC Name :(3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[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/h11-13H,1-2,4-8H2,3H3/t11-,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/h11-13H,1-2,4-8H2,3H3/t11-,12+,13-,15-/m1/s1
InChIKey :CVUANYCQTOGILD-QVHKTLOIBF
Std.InChIKey: CVUANYCQTOGILD-QVHKTLOISA-N
SMILES :C[C@]12CCCC(=C)[C@@H]1C[C@H]3[C@@H](C2)OC(=O)C3=C
Molar Refractivity :66.25 ± 0.4 cm3 (est)
Parachor :528.8 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03 (est)
Surface Tension :36.2 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :26.26 ± 0.5 10-24cm3 (est)