IUPAC Name :2-methyl-3-[(E)-pent-2-enyl]cyclopent-2-en-1-one
InChI :InChI=1/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3/b5-4+
Std.InChI: InChI=1S/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h4-5H,3,6-8H2,1-2H3/b5-4+
InChIKey :GVONPEQEUQYVNH-SNAWJCMRBN
Std.InChIKey: GVONPEQEUQYVNH-SNAWJCMRSA-N
SMILES :CC/C=C/CC1=C(C(=O)CC1)C
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)