IUPAC Name :(8S,9S,10R,13R,14S)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
InChI :InChI=1/C19H26O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,12,15-17H,4-8,10-11H2,1-2H3/t15-,16-,17-,18-,19-/m0/s1
Std.InChI: InChI=1S/C19H26O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,12,15-17H,4-8,10-11H2,1-2H3/t15-,16-,17-,18-,19-/m0/s1
InChIKey :HNDHDMOSWUAEAW-VMXHOPILBA
Std.InChIKey: HNDHDMOSWUAEAW-VMXHOPILSA-N
SMILES :C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CCC4=CC(=O)CC[C@]34C
Molar Refractivity :81.51 ± 0.4 cm3 (est)
Parachor :636.2 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.03 (est)
Surface Tension :40.4 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :32.31 ± 0.5 10-24cm3 (est)