IUPAC Name :1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone
InChI :InChI=1/C11H16O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h4-5,8-10H,6H2,1-3H3
Std.InChI: InChI=1S/C11H16O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h4-5,8-10H,6H2,1-3H3
InChIKey :SCWUMJVMCMYITJ-UHFFFAOYAX
Std.InChIKey: SCWUMJVMCMYITJ-UHFFFAOYSA-N
SMILES :CC(=O)C1C2CC(C1(C)C)C=C2
Molar Refractivity :48.46 ± 0.3 cm3 (est)
Parachor :394.4 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :19.21 ± 0.5 10-24cm3 (est)