IUPAC Name :6-benzyl-2,6-dimethylcyclohex-2-en-1-one
InChI :InChI=1/C15H18O/c1-12-7-6-10-15(2,14(12)16)11-13-8-4-3-5-9-13/h3-5,7-9H,6,10-11H2,1-2H3
Std.InChI: InChI=1S/C15H18O/c1-12-7-6-10-15(2,14(12)16)11-13-8-4-3-5-9-13/h3-5,7-9H,6,10-11H2,1-2H3
InChIKey :BIVGTLNJHATGMP-UHFFFAOYAS
Std.InChIKey: BIVGTLNJHATGMP-UHFFFAOYSA-N
SMILES :C\C2=C\CCC(C)(Cc1ccccc1)C2=O
Molar Refractivity :65.88 ± 0.3 cm3 (est)
Parachor :520.0 ± 6.0 cm3 (est)
Index of Refraction :1.537 ± 0.02
(est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :26.12 ± 0.5 10-24cm3 (est)