IUPAC Name :4-hydroxy-3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one
InChI :InChI=1/C11H16O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h4-5,10,12H,3,6-7H2,1-2H3/b5-4+
Std.InChI: InChI=1S/C11H16O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h4-5,10,12H,3,6-7H2,1-2H3/b5-4+
InChIKey :SVRKACAGHUZSGU-SNAWJCMRBT
Std.InChIKey: SVRKACAGHUZSGU-SNAWJCMRSA-N
SMILES :CC/C=C/CC1=C(C(CC1=O)O)C
Molar Refractivity :52.36 ± 0.3 cm3 (est)
Parachor :428.9 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.046 ± 0.06 g/cm3 (est)
Polarizability :20.75 ± 0.5 10-24cm3 (est)