hydroxycyclohexyl methyl ketone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(1-hydroxycyclohexyl)ethanone
InChI :InChI=1/C8H14O2/c1-7(9)8(10)5-3-2-4-6-8/h10H,2-6H2,1H3
Std.InChI: InChI=1S/C8H14O2/c1-7(9)8(10)5-3-2-4-6-8/h10H,2-6H2,1H3
InChIKey :JKAKPUWJSRMKFH-UHFFFAOYAD
Std.InChIKey: JKAKPUWJSRMKFH-UHFFFAOYSA-N
SMILES :CC(=O)C1(CCCCC1)O
MDL: MFCD00019352
Molar Refractivity :38.37 ± 0.3 cm3 (est)
Parachor :339.2 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :42.1 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :15.21 ± 0.5 10-24cm3 (est)