IUPAC Name :(3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-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/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,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/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
InChIKey :PXOYOCNNSUAQNS-AGNJHWRGBJ
Std.InChIKey: PXOYOCNNSUAQNS-AGNJHWRGSA-N
SMILES :O=C/1O[C@@H]2C[C@@]3(C(=C/[C@@H]2C\1=C)\[C@H](CCC3)C)C
MDL: MFCD00274568
Molar Refractivity :66.39 ± 0.4 cm3 (est)
Parachor :527.3 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03
(est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :26.31 ± 0.5 10-24cm3 (est)