methyl cyclooctane carboxylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl cyclooctanecarboxylate
InChI :InChI=1/C10H18O2/c1-12-10(11)9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C10H18O2/c1-12-10(11)9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3
InChIKey :RGWPTUUKSDBWRA-UHFFFAOYAP
Std.InChIKey: RGWPTUUKSDBWRA-UHFFFAOYSA-N
SMILES :COC(=O)C1CCCCCCC1
MDL: MFCD16036942
Molar Refractivity :47.84 ± 0.3 cm3 (est)
Parachor :424.4 ± 6.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :18.96 ± 0.5 10-24cm3 (est)