IUPAC Name :7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
InChI :InChI=1/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)
Std.InChI: InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)
InChIKey :MHVJRKBZMUDEEV-UHFFFAOYAJ
Std.InChIKey: MHVJRKBZMUDEEV-UHFFFAOYSA-N
SMILES :O=C(O)C3(C)C2CCC\1=C\C(\C=C)(CCC/1C2(C)CCC3)C
Molar Refractivity :89.60 ± 0.4 cm3 (est)
Parachor :722.6 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.03
(est)
Surface Tension :40.5 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :35.52 ± 0.5 10-24cm3 (est)