2-hydroxyisophorone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H3
Std.InChI: InChI=1S/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H3
InChIKey :DWGZTTFGUFHAJX-UHFFFAOYAK
Std.InChIKey: DWGZTTFGUFHAJX-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)CC(C1)(C)C)O
MDL: MFCD02181023
Molar Refractivity :43.01 ± 0.3 cm3 (est)
Parachor :359.4 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :1.044 ± 0.06 g/cm3 (est)
Polarizability :17.05 ± 0.5 10-24cm3 (est)