IUPAC Name :3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
InChI :InChI=1/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17)
Std.InChI: InChI=1S/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17)
InChIKey :ZTMKADLOSYKWCA-UHFFFAOYAD
Std.InChIKey: ZTMKADLOSYKWCA-UHFFFAOYSA-N
SMILES :C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=O
MDL: MFCD00055395
Molar Refractivity :63.52 ± 0.5 cm3 (est)
Parachor :457.1 ± 8.0 cm3 (est)
Index of Refraction :1.688 ± 0.05
(est)
Surface Tension :56.9 ± 7.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :25.18 ± 0.5 10-24cm3 (est)