IUPAC Name :ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
InChI :InChI=1/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1
Std.InChI: InChI=1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1
InChIKey :AGUBCDYYAKENKG-YVNJGZBMBS
Std.InChIKey: AGUBCDYYAKENKG-YVNJGZBMSA-N
SMILES :CCOC(=O)[C@@]1(CCC[C@]2([C@H]1CC=C3[C@@H]2CCC(=C3)C(C)C)C)C
MDL: MFCD00028860
Molar Refractivity :98.95 ± 0.4 cm3 (est)
Parachor :802.5 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03 (est)
Surface Tension :36.8 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :39.22 ± 0.5 10-24cm3 (est)