IUPAC Name :(1R,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid
InChI :InChI=1/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-17H,5,7-11H2,1-4H3,(H,21,22)/t16-,17?,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-17H,5,7-11H2,1-4H3,(H,21,22)/t16-,17?,19+,20+/m0/s1
InChIKey :RWWVEQKPFPXLGL-RMGPQRKIBL
Std.InChIKey: RWWVEQKPFPXLGL-RMGPQRKISA-N
SMILES :O=C(O)[C@]3(C2CCC\1=C\C(=C/C[C@@H]/1[C@@]2(C)CCC3)C(C)C)C
Molar Refractivity :89.48 ± 0.4 cm3 (est)
Parachor :719.0 ± 6.0 cm3 (est)
Index of Refraction :1.541 ± 0.03
(est)
Surface Tension :40.7 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :35.47 ± 0.5 10-24cm3 (est)