2-buten-1-one, 2-methyl-1-(1-piperidinyl)-

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IUPAC Name :2-methyl-1-piperidin-1-ylbut-2-en-1-one
InChI :InChI=1/C10H17NO/c1-3-9(2)10(12)11-7-5-4-6-8-11/h3H,4-8H2,1-2H3
Std.InChI: InChI=1S/C10H17NO/c1-3-9(2)10(12)11-7-5-4-6-8-11/h3H,4-8H2,1-2H3
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InChIKey :AASUNBIGKXSKNF-UHFFFAOYAK
Std.InChIKey: AASUNBIGKXSKNF-UHFFFAOYSA-N
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SMILES :O=C(C(=CC)C)N1CCCCC1
Molar Refractivity :49.62 ± 0.3 cm3 (est)
Parachor :416.3 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :19.67 ± 0.5 10-24cm3 (est)