IUPAC Name :(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI :InChI=1/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
Std.InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
InChIKey :RJKFOVLPORLFTN-LEKSSAKUBC
Std.InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N
SMILES :O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@H](C(=O)C)CC[C@H]3[C@@H]1CC2)C)(C)CC4
MDL: MFCD00003658
Molar Refractivity :90.95 ± 0.4 cm3 (est)
Parachor :731.9 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03 (est)
Surface Tension :41.1 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :36.05 ± 0.5 10-24cm3 (est)