IUPAC Name :(5Z)-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hepta-2,5-dien-4-one
InChI :InChI=1/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10-/t14-/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10-/t14-/m0/s1
InChIKey :OJEFBZMKKJTKKK-ZVHGMHCTBT
Std.InChIKey: OJEFBZMKKJTKKK-ZVHGMHCTSA-N
SMILES :CC1=CC[C@@H](CC1)/C(=C\C(=O)C=C(C)C)/C
Molar Refractivity :68.78 ± 0.3 cm3 (est)
Parachor :556.0 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02
(est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.929 ± 0.06 g/cm3 (est)
Polarizability :27.26 ± 0.5 10-24cm3 (est)