IUPAC Name :7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-9-ol
InChI :InChI=1/C20H32O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,12,15-17,21-22H,1,6-11,13H2,2-4H3
Std.InChI: InChI=1S/C20H32O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,12,15-17,21-22H,1,6-11,13H2,2-4H3
InChIKey :FQRUMNRVRNVNSI-UHFFFAOYAC
Std.InChIKey: FQRUMNRVRNVNSI-UHFFFAOYSA-N
SMILES :CC1(CCC2C(=C1)C(CC3C2(CCCC3(C)CO)C)O)C=C
Molar Refractivity :91.00 ± 0.4 cm3 (est)
Parachor :732.5 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.03
(est)
Surface Tension :42.1 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :36.07 ± 0.5 10-24cm3 (est)