4-ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one

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IUPAC Name :4-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-3-6-4-7(9)8(10)5(6)2/h6,10H,3-4H2,1-2H3
Std.InChI: InChI=1S/C8H12O2/c1-3-6-4-7(9)8(10)5(6)2/h6,10H,3-4H2,1-2H3
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InChIKey :FFJYTCCZZSZBGQ-UHFFFAOYAL
Std.InChIKey: FFJYTCCZZSZBGQ-UHFFFAOYSA-N
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SMILES :O=C1C(/O)=C(/C)C(CC)C1
Molar Refractivity :38.41 ± 0.3 cm3 (est)
Parachor :321.1 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :15.22 ± 0.5 10-24cm3 (est)