IUPAC Name :(2R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
InChI :InChI=1/C20H28O2/c1-6-13-12(2)16(21)11-15-14(13)7-8-17-19(3,4)18(22)9-10-20(15,17)5/h6,11,17-18,21-22H,1,7-10H2,2-5H3/t17-,18-,20+/m1/s1
Std.InChI: InChI=1S/C20H28O2/c1-6-13-12(2)16(21)11-15-14(13)7-8-17-19(3,4)18(22)9-10-20(15,17)5/h6,11,17-18,21-22H,1,7-10H2,2-5H3/t17-,18-,20+/m1/s1
InChIKey :KNSRUHGNXCWGHF-GGPKGHCWBD
Std.InChIKey: KNSRUHGNXCWGHF-GGPKGHCWSA-N
SMILES :CC1=C(C=C2C(=C1C=C)CC[C@H]3[C@]2(CC[C@H](C3(C)C)O)C)O
Molar Refractivity :92.68 ± 0.3 cm3 (est)
Parachor :712.2 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.076 ± 0.06 g/cm3 (est)
Polarizability :36.74 ± 0.5 10-24cm3 (est)