IUPAC Name :(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI :InChI=1/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
Std.InChI: InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1
InChIKey :VOXZDWNPVJITMN-ZBRFXRBCBJ
Std.InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N
SMILES :C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O
Molar Refractivity :79.50 ± 0.3 cm3 (est)
Parachor :615.4 ± 4.0 cm3 (est)
Index of Refraction :1.599 ± 0.02
(est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.170 ± 0.06 g/cm3 (est)
Polarizability :31.51 ± 0.5 10-24cm3 (est)