(±)-pantothenol

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IUPAC Name :2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI :InChI=1/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)
Std.InChI: InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)
InChIKey :SNPLKNRPJHDVJA-UHFFFAOYAQ
Std.InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N
SMILES :O=C(NCCCO)C(O)C(C)(C)CO
MDL: MFCD00002944
Molar Refractivity :50.64 ± 0.5 cm3 (est)
Parachor :444.1 ± 8.0 cm3 (est)
Index of Refraction :1.490 ± 0.05 (est)
Surface Tension :41.5 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :20.07 ± 0.5 10-24cm3 (est)