2,6,6-trimethyl-2-cyclohexen-1-acetaldehyde

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IUPAC Name :2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde
InChI :InChI=1/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h5,8,10H,4,6-7H2,1-3H3
Std.InChI: InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h5,8,10H,4,6-7H2,1-3H3
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InChIKey :YJKGMUJSGUUUJU-UHFFFAOYAU
Std.InChIKey: YJKGMUJSGUUUJU-UHFFFAOYSA-N
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SMILES :CC1=CCCC(C1CC=O)(C)C
Molar Refractivity :50.81 ± 0.3 cm3 (est)
Parachor :428.0 ± 6.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :20.14 ± 0.5 10-24cm3 (est)