2-hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one

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IUPAC Name :2-hydroxy-3,4,5-trimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-4-5(2)7(9)8(10)6(4)3/h4-5,10H,1-3H3
Std.InChI: InChI=1S/C8H12O2/c1-4-5(2)7(9)8(10)6(4)3/h4-5,10H,1-3H3
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InChIKey :RMXYMRMUZJILGN-UHFFFAOYAU
Std.InChIKey: RMXYMRMUZJILGN-UHFFFAOYSA-N
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SMILES :O=C1C(/O)=C(/C)C(C)C1C
Molar Refractivity :38.49 ± 0.3 cm3 (est)
Parachor :319.0 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.066 ± 0.06 g/cm3 (est)
Polarizability :15.26 ± 0.5 10-24cm3 (est)