IUPAC Name :10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one
InChI :InChI=1/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3
Std.InChI: InChI=1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3
InChIKey :HFVMLYAGWXSTQI-UHFFFAOYAZ
Std.InChIKey: HFVMLYAGWXSTQI-UHFFFAOYSA-N
SMILES :CC12CCC3C(C1CC=C2)CCC4C3(CCC(=O)C4)C
MDL: MFCD00010479
Molar Refractivity :81.50 ± 0.3 cm3 (est)
Parachor :650.3 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.032 ± 0.06 g/cm3 (est)
Polarizability :32.31 ± 0.5 10-24cm3 (est)