2,6,6-trimethyl-3-oxo-1,4-cyclohexadiene carbaldehyde

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IUPAC Name :2,6,6-trimethyl-3-oxocyclohexa-1,4-diene-1-carbaldehyde
InChI :InChI=1/C10H12O2/c1-7-8(6-11)10(2,3)5-4-9(7)12/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O2/c1-7-8(6-11)10(2,3)5-4-9(7)12/h4-6H,1-3H3
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InChIKey :LSVCALPURHFYTI-UHFFFAOYAH
Std.InChIKey: LSVCALPURHFYTI-UHFFFAOYSA-N
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SMILES :CC1(C)C=CC(=O)C(C)=C1C=O
Molar Refractivity :47.63 ± 0.3 cm3 (est)
Parachor :379.0 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :18.88 ± 0.5 10-24cm3 (est)