pepper hexanone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-methyl-5-phenylhexan-3-one
InChI :InChI=1/C13H18O/c1-4-12(14)10-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
Std.InChI: InChI=1S/C13H18O/c1-4-12(14)10-13(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
Search Google for structures with same skeleton
InChIKey :VEZKFOIEZCNFBT-UHFFFAOYAR
Std.InChIKey: VEZKFOIEZCNFBT-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(=O)CC(C)(C)C1=CC=CC=C1
Molar Refractivity :58.56 ± 0.3 cm3 (est)
Parachor :479.7 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :23.21 ± 0.5 10-24cm3 (est)