5-methyl-3-heptanone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-methylheptan-3-one
InChI :InChI=1/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :PSBKJPTZCVYXSD-UHFFFAOYAS
Std.InChIKey: PSBKJPTZCVYXSD-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C)CC(=O)CC
MDL: MFCD00009340
Molar Refractivity :39.10 ± 0.3 cm3 (est)
Parachor :352.8 ± 4.0 cm3 (est)
Index of Refraction :1.409 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.811 ± 0.06 g/cm3 (est)
Polarizability :15.50 ± 0.5 10-24cm3 (est)