IUPAC Name :8a-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylic acid
InChI :InChI=1/C20H30O4/c1-12(2)13-11-20(24)9-6-15-18(3,16(20)10-14(13)21)7-5-8-19(15,4)17(22)23/h11-12,15-16,24H,5-10H2,1-4H3,(H,22,23)
Std.InChI: InChI=1S/C20H30O4/c1-12(2)13-11-20(24)9-6-15-18(3,16(20)10-14(13)21)7-5-8-19(15,4)17(22)23/h11-12,15-16,24H,5-10H2,1-4H3,(H,22,23)
InChIKey :BDGVLOCEQIJJDJ-UHFFFAOYAF
Std.InChIKey: BDGVLOCEQIJJDJ-UHFFFAOYSA-N
SMILES :CC(C)C1=CC2(CCC3C(C2CC1=O)(CCCC3(C)C(=O)O)C)O
Molar Refractivity :91.08 ± 0.3 cm3 (est)
Parachor :753.6 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.163 ± 0.06 g/cm3 (est)
Polarizability :36.10 ± 0.5 10-24cm3 (est)