2,3,4-trimethyl-2-cyclopenten-1-one

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IUPAC Name :2,3,4-trimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O/c1-5-4-8(9)7(3)6(5)2/h5H,4H2,1-3H3
Std.InChI: InChI=1S/C8H12O/c1-5-4-8(9)7(3)6(5)2/h5H,4H2,1-3H3
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InChIKey :QJQNTXCURBPBOK-UHFFFAOYAN
Std.InChIKey: QJQNTXCURBPBOK-UHFFFAOYSA-N
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SMILES :CC1CC(=O)C(=C1C)C
Molar Refractivity :36.90 ± 0.3 cm3 (est)
Parachor :304.0 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :14.63 ± 0.5 10-24cm3 (est)