6-methyl hept-5-en-2-one oxime

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IUPAC Name :N-(6-methylhept-5-en-2-ylidene)hydroxylamine
InChI :InChI=1/C8H15NO/c1-7(2)5-4-6-8(3)9-10/h5,10H,4,6H2,1-3H3
Std.InChI: InChI=1S/C8H15NO/c1-7(2)5-4-6-8(3)9-10/h5,10H,4,6H2,1-3H3
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InChIKey :UUTIAUFCXVFAOM-UHFFFAOYAG
Std.InChIKey: UUTIAUFCXVFAOM-UHFFFAOYSA-N
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SMILES :CC(=CCCC(=NO)C)C
Molar Refractivity :42.76 ± 0.5 cm3 (est)
Parachor :366.0 ± 8.0 cm3 (est)
Index of Refraction :1.445 ± 0.05 (est)
Surface Tension :27.0 ± 7.0 dyne/cm (est)
Density :0.87 ± 0.1 g/cm3 (est)
Polarizability :16.95 ± 0.5 10-24cm3 (est)