4-hydroxy-6-methyl-3-(1-oxobutyl)-2H-pyran-2-one

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IUPAC Name :3-butanoyl-4-hydroxy-6-methylpyran-2-one
InChI :InChI=1/C10H12O4/c1-3-4-7(11)9-8(12)5-6(2)14-10(9)13/h5,12H,3-4H2,1-2H3
Std.InChI: InChI=1S/C10H12O4/c1-3-4-7(11)9-8(12)5-6(2)14-10(9)13/h5,12H,3-4H2,1-2H3
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InChIKey :CVTPSMRXSUPVPJ-UHFFFAOYAI
Std.InChIKey: CVTPSMRXSUPVPJ-UHFFFAOYSA-N
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SMILES :CCCC(=O)C1=C(C=C(OC1=O)C)O
Molar Refractivity :48.75 ± 0.3 cm3 (est)
Parachor :412.6 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :49.2 ± 3.0 dyne/cm (est)
Density :1.259 ± 0.06 g/cm3 (est)
Polarizability :19.32 ± 0.5 10-24cm3 (est)