4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)butan-2-one

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IUPAC Name :4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)butan-2-one
InChI :InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,12H,1,7-9H2,2-4H3
Std.InChI: InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,12H,1,7-9H2,2-4H3
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InChIKey :VDMTZPFJGWTKJK-UHFFFAOYAA
Std.InChIKey: VDMTZPFJGWTKJK-UHFFFAOYSA-N
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SMILES :CC1(C)CC=CC(=C)C1CCC(C)=O
Molar Refractivity :59.74 ± 0.4 cm3 (est)
Parachor :493.6 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :29.8 ± 5.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :23.68 ± 0.5 10-24cm3 (est)