dihydrojasmone

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IUPAC Name :3-methyl-2-pentylcyclopent-2-en-1-one
InChI :InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
Std.InChI: InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
InChIKey :YCIXWYOBMVNGTB-UHFFFAOYAV
Std.InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N
SMILES :CCCCCC1=C(CCC1=O)C
MDL: MFCD00036480
Molar Refractivity :50.71 ± 0.3 cm3 (est)
Parachor :426.3 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :20.10 ± 0.5 10-24cm3 (est)