IUPAC Name :(8S,9S,13R,14S)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C18H22O/c1-18-9-2-3-17(18)16-6-4-12-11-13(19)5-7-14(12)15(16)8-10-18/h2,5,7,9,11,15-17,19H,3-4,6,8,10H2,1H3/t15-,16-,17+,18+/m1/s1
Std.InChI: InChI=1S/C18H22O/c1-18-9-2-3-17(18)16-6-4-12-11-13(19)5-7-14(12)15(16)8-10-18/h2,5,7,9,11,15-17,19H,3-4,6,8,10H2,1H3/t15-,16-,17+,18+/m1/s1
InChIKey :CRMOMCHYBNOFIV-BDXSIMOUBV
Std.InChIKey: CRMOMCHYBNOFIV-BDXSIMOUSA-N
SMILES :C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CCC4=C3C=CC(=C4)O
MDL: MFCD00198961
Molar Refractivity :77.52 ± 0.3 cm3 (est)
Parachor :600.0 ± 4.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :30.73 ± 0.5 10-24cm3 (est)