3-(1-methylethyl)-1,2-benzenediol

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IUPAC Name :3-propan-2-ylbenzene-1,2-diol
InChI :InChI=1/C9H12O2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-6,10-11H,1-2H3
Std.InChI: InChI=1S/C9H12O2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-6,10-11H,1-2H3
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InChIKey :XLZHGKDRKSKCAU-UHFFFAOYAN
Std.InChIKey: XLZHGKDRKSKCAU-UHFFFAOYSA-N
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SMILES :CC(C)C1=C(C(=CC=C1)O)O
Molar Refractivity :44.20 ± 0.3 cm3 (est)
Parachor :352.3 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02 (est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.116 ± 0.06 g/cm3 (est)
Polarizability :17.52 ± 0.5 10-24cm3 (est)