jasmone
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IUPAC Name :3-methyl-2-pent-2-enylcyclopent-2-en-1-one
InChI :InChI=1/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3
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InChIKey :XMLSXPIVAXONDL-UHFFFAOYAI
Std.InChIKey: XMLSXPIVAXONDL-UHFFFAOYSA-N
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SMILES :O=C1\C(=C(/CC1)C)CC=CCC
Molar Refractivity :50.77 ± 0.3 cm3 (est)
Parachor :413.9 ± 6.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :20.12 ± 0.5 10-24cm3 (est)