methyl tetrahydroabietate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl (1R,4aR,7R,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate
InChI :InChI=1/C21H36O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h14-18H,6-13H2,1-5H3
Std.InChI: InChI=1S/C21H36O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h14-18H,6-13H2,1-5H3
InChIKey :FJHHBOWEISXQJX-UHFFFAOYAT
Std.InChIKey: FJHHBOWEISXQJX-UHFFFAOYSA-N
SMILES :CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)C(=O)OC)C
Molar Refractivity :94.70 ± 0.3 cm3 (est)
Parachor :790.6 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.961 ± 0.06 g/cm3 (est)
Polarizability :37.54 ± 0.5 10-24cm3 (est)