IUPAC Name :(4aS,4bR,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene
InChI :InChI=1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s1
Std.InChI: InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s1
InChIKey :BBPXZLJCPUPNGH-CMKODMSKBE
Std.InChIKey: BBPXZLJCPUPNGH-CMKODMSKSA-N
SMILES :CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCCC3(C)C)C
Molar Refractivity :87.83 ± 0.4 cm3 (est)
Parachor :696.9 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03
(est)
Surface Tension :33.2 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :34.82 ± 0.5 10-24cm3 (est)