methyl (1S)-2,6,6-trimethyl-2-cyclohexene-1-carboxylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl (1S)-2,6,6-trimethylcyclohex-2-ene-1-carboxylate
InChI :InChI=1/C11H18O2/c1-8-6-5-7-11(2,3)9(8)10(12)13-4/h6,9H,5,7H2,1-4H3/t9-/m0/s1
Std.InChI: InChI=1S/C11H18O2/c1-8-6-5-7-11(2,3)9(8)10(12)13-4/h6,9H,5,7H2,1-4H3/t9-/m0/s1
InChIKey :NVAGRWXDIIKUBU-VIFPVBQEBB
Std.InChIKey: NVAGRWXDIIKUBU-VIFPVBQESA-N
SMILES :CC1=CCCC(C1C(=O)OC)(C)C
Molar Refractivity :52.25 ± 0.3 cm3 (est)
Parachor :444.6 ± 6.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.940 ± 0.06 g/cm3 (est)
Polarizability :20.71 ± 0.5 10-24cm3 (est)