IUPAC Name :3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one
InChI :InChI=1/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3
Std.InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3
InChIKey :SEZLYIWMVRUIKT-UHFFFAOYAU
Std.InChIKey: SEZLYIWMVRUIKT-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C(CC1)C(=C)C
Molar Refractivity :45.48 ± 0.3 cm3 (est)
Parachor :373.3 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.940 ± 0.06 g/cm3 (est)
Polarizability :18.03 ± 0.5 10-24cm3 (est)