2,2,4,4-tetramethyl-1,3-cyclobutane diol

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IUPAC Name :2,2,4,4-tetramethylcyclobutane-1,3-diol
InChI :InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
Std.InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
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InChIKey :FQXGHZNSUOHCLO-UHFFFAOYAA
Std.InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N
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SMILES :CC1(C(C(C1O)(C)C)O)C
MDL: MFCD00001329
Molar Refractivity :40.27 ± 0.3 cm3 (est)
Parachor :339.7 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :15.96 ± 0.5 10-24cm3 (est)