6-acetyl-2,3-dihydro-2-(hydroxymethyl)-4(1H)-pyridinone

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IUPAC Name :6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one
InChI :InChI=1/C8H11NO3/c1-5(11)8-3-7(12)2-6(4-10)9-8/h3,6,9-10H,2,4H2,1H3
Std.InChI: InChI=1S/C8H11NO3/c1-5(11)8-3-7(12)2-6(4-10)9-8/h3,6,9-10H,2,4H2,1H3
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InChIKey :SIWHSHNFBDSUFB-UHFFFAOYAX
Std.InChIKey: SIWHSHNFBDSUFB-UHFFFAOYSA-N
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SMILES :CC(=O)C1=CC(=O)CC(N1)CO
Molar Refractivity :41.57 ± 0.3 cm3 (est)
Parachor :358.2 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.207 ± 0.06 g/cm3 (est)
Polarizability :16.48 ± 0.5 10-24cm3 (est)