IUPAC Name :methyl
InChI :InChI=1/C31H50O3/c1-19(2)20-11-16-31(26(33)34-8)18-17-29(6)21(25(20)31)9-10-23-28(5)14-13-24(32)27(3,4)22(28)12-15-30(23,29)7/h20-25,32H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,28-,29+,30+,31-/m0/s1
Std.InChI: InChI=1S/C31H50O3/c1-19(2)20-11-16-31(26(33)34-8)18-17-29(6)21(25(20)31)9-10-23-28(5)14-13-24(32)27(3,4)22(28)12-15-30(23,29)7/h20-25,32H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,28-,29+,30+,31-/m0/s1
InChIKey :XNZIMRUZBOZIBC-JVRMVBBZBD
Std.InChIKey: XNZIMRUZBOZIBC-JVRMVBBZSA-N
SMILES :CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)OC
Molar Refractivity :138.02 ± 0.3 cm3 (est)
Parachor :1121.6 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :54.71 ± 0.5 10-24cm3 (est)