diosphenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
InChI :InChI=1/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3
InChIKey :QSIMLPCPCXVYDD-UHFFFAOYAI
Std.InChIKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C(CC1)C(C)C)O
Molar Refractivity :47.55 ± 0.3 cm3 (est)
Parachor :399.2 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :18.85 ± 0.5 10-24cm3 (est)