IUPAC Name :(E)-3-methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-3-en-2-one
InChI :InChI=1/C14H22O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-7,13H,8-9H2,1-5H3/b10-6+
Std.InChI: InChI=1S/C14H22O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-7,13H,8-9H2,1-5H3/b10-6+
InChIKey :QQUWZMIGSXXJFV-UXBLZVDNBD
Std.InChIKey: QQUWZMIGSXXJFV-UXBLZVDNSA-N
SMILES :CC1=CCC(C1(C)C)C/C=C(\C)/C(=O)C
Molar Refractivity :64.47 ± 0.3 cm3 (est)
Parachor :528.4 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :25.56 ± 0.5 10-24cm3 (est)