IUPAC Name :(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-ol
InChI :InChI=1/C20H28O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h7-8,11-13,18,21H,6,9-10H2,1-5H3/t18-,20+/m0/s1
Std.InChI: InChI=1S/C20H28O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h7-8,11-13,18,21H,6,9-10H2,1-5H3/t18-,20+/m0/s1
InChIKey :NCHINJPZLGMLCY-AZUAARDMBN
Std.InChIKey: NCHINJPZLGMLCY-AZUAARDMSA-N
SMILES :CC(C)C1=C(C=C2C(=C1)C=C[C@@H]3[C@@]2(CCCC3(C)C)C)O
Molar Refractivity :89.13 ± 0.3 cm3 (est)
Parachor :709.3 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :35.33 ± 0.5 10-24cm3 (est)