2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal

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IUPAC Name :(E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enal
InChI :InChI=1/C14H22O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,10,13H,5,8-9H2,1-4H3/b12-7+
Std.InChI: InChI=1S/C14H22O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,10,13H,5,8-9H2,1-4H3/b12-7+
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InChIKey :RJTHDCSHVMQKDQ-KPKJPENVBF
Std.InChIKey: RJTHDCSHVMQKDQ-KPKJPENVSA-N
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SMILES :O=C\C(=C\CC1C(/C(=C\C1)C)(C)C)CC
Molar Refractivity :64.63 ± 0.3 cm3 (est)
Parachor :532.1 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :25.62 ± 0.5 10-24cm3 (est)