lilac pentanol

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IUPAC Name :3-methyl-1-phenylpentan-3-ol
InChI :InChI=1/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3
Std.InChI: InChI=1S/C12H18O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3
InChIKey :AEJRTNBCFUOSEM-UHFFFAOYAJ
Std.InChIKey: AEJRTNBCFUOSEM-UHFFFAOYSA-N
SMILES :CCC(C)(CCC1=CC=CC=C1)O
MDL: MFCD0002182
Molar Refractivity :55.83 ± 0.3 cm3 (est)
Parachor :454.8 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :22.13 ± 0.5 10-24cm3 (est)