IUPAC Name :3,10-dihydroxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one
InChI :InChI=1/C20H28O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,16,18,21-22H,6-8H2,1-5H3
Std.InChI: InChI=1S/C20H28O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,16,18,21-22H,6-8H2,1-5H3
InChIKey :BXNFTNLOFARFOZ-UHFFFAOYAQ
Std.InChIKey: BXNFTNLOFARFOZ-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C=C2C(=C1)C(C(=O)C3C2(CCCC3(C)C)C)O)O
Molar Refractivity :91.25 ± 0.3 cm3 (est)
Parachor :725.8 ± 6.0 cm3 (est)
Index of Refraction :1.557 ± 0.02
(est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.116 ± 0.06 g/cm3 (est)
Polarizability :36.17 ± 0.5 10-24cm3 (est)