2-methyl-1-[but-2-enoyl]-cyclohex-1-ene

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IUPAC Name :1-(2-methylcyclohexen-1-yl)but-2-en-1-one
InChI :InChI=1/C11H16O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h3,6H,4-5,7-8H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h3,6H,4-5,7-8H2,1-2H3
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InChIKey :VIJRDZBJTYNELH-UHFFFAOYAO
Std.InChIKey: VIJRDZBJTYNELH-UHFFFAOYSA-N
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SMILES :CC=CC(=O)C1=C(CCCC1)C
Molar Refractivity :50.50 ± 0.3 cm3 (est)
Parachor :413.9 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :20.02 ± 0.5 10-24cm3 (est)