IUPAC Name :[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] 3-methylbut-2-enoate
InChI :InChI=1/C15H26O2/c1-10(2)8-15(16)17-14-9-12(5)6-7-13(14)11(3)4/h8,11-14H,6-7,9H2,1-5H3/t12-,13-,14+/m0/s1
Std.InChI: InChI=1S/C15H26O2/c1-10(2)8-15(16)17-14-9-12(5)6-7-13(14)11(3)4/h8,11-14H,6-7,9H2,1-5H3/t12-,13-,14+/m0/s1
InChIKey :KGPJMTFDHBCYTJ-MELADBBJBY
Std.InChIKey: KGPJMTFDHBCYTJ-MELADBBJSA-N
SMILES :C[C@H]1CC[C@H]([C@@H](C1)OC(=O)C=C(C)C)C(C)C
Molar Refractivity :70.90 ± 0.4 cm3 (est)
Parachor :602.5 ± 6.0 cm3 (est)
Index of Refraction :1.465 ± 0.03 (est)
Surface Tension :30.6 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :28.10 ± 0.5 10-24cm3 (est)