benzyl pivalate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :benzyl 2,2-dimethylpropanoate
InChI :InChI=1/C12H16O2/c1-12(2,3)11(13)14-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
Std.InChI: InChI=1S/C12H16O2/c1-12(2,3)11(13)14-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
Search Google for structures with same skeleton
InChIKey :QCFKLVCBTZKWGY-UHFFFAOYAR
Std.InChIKey: QCFKLVCBTZKWGY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)(C)C(=O)OCC1=CC=CC=C1
Molar Refractivity :56.07 ± 0.3 cm3 (est)
Parachor :462.8 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :1.002 ± 0.06 g/cm3 (est)
Polarizability :22.22 ± 0.5 10-24cm3 (est)