IUPAC Name :[(8S,9R,10S,13S,14R)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl]methanediol
InChI :InChI=1/C18H30O2/c19-18(20)13-6-7-15-12(10-13)5-9-16-14-3-1-2-11(14)4-8-17(15)16/h11-20H,1-10H2/t11-,12?,13?,14+,15-,16-,17+/m0/s1
Std.InChI: InChI=1S/C18H30O2/c19-18(20)13-6-7-15-12(10-13)5-9-16-14-3-1-2-11(14)4-8-17(15)16/h11-20H,1-10H2/t11-,12?,13?,14+,15-,16-,17+/m0/s1
InChIKey :VTWPZCXFMUVVJZ-BBLQPCNEBJ
Std.InChIKey: VTWPZCXFMUVVJZ-BBLQPCNESA-N
SMILES :C1C[C@H]2CC[C@H]3[C@H]([C@@H]2C1)CCC4[C@@H]3CCC(C4)C(O)O
Molar Refractivity :80.22 ± 0.3 cm3 (est)
Parachor :650.8 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.076 ± 0.06 g/cm3 (est)
Polarizability :31.80 ± 0.5 10-24cm3 (est)