(S)-(+)-5-methyl heptan-1-ol

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IUPAC Name :(5S)-5-methylheptan-1-ol
InChI :InChI=1/C8H18O/c1-3-8(2)6-4-5-7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
Std.InChI: InChI=1S/C8H18O/c1-3-8(2)6-4-5-7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
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InChIKey :KFARNLMRENFOHE-QMMMGPOBBA
Std.InChIKey: KFARNLMRENFOHE-QMMMGPOBSA-N
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SMILES :C[C@@H](CC)CCCCO
MDL: MFCD00135168
Molar Refractivity :40.60 ± 0.3 cm3 (est)
Parachor :364.5 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.821 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)