fir carboxylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 6,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate
InChI :InChI=1/C11H18O2/c1-11(2)6-7-4-8(9(11)5-7)10(12)13-3/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C11H18O2/c1-11(2)6-7-4-8(9(11)5-7)10(12)13-3/h7-9H,4-6H2,1-3H3
InChIKey :ZVLGEOXMDTXXEI-UHFFFAOYAF
Std.InChIKey: ZVLGEOXMDTXXEI-UHFFFAOYSA-N
SMILES :CC1(CC2CC(C1C2)C(=O)OC)C
Molar Refractivity :50.60 ± 0.3 cm3 (est)
Parachor :427.2 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :1.005 ± 0.06 g/cm3 (est)
Polarizability :20.06 ± 0.5 10-24cm3 (est)