IUPAC Name :1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)ethanone
InChI :InChI=1/C12H18O/c1-7-5-10-11(12(10,3)4)6-9(7)8(2)13/h5,9-11H,6H2,1-4H3
Std.InChI: InChI=1S/C12H18O/c1-7-5-10-11(12(10,3)4)6-9(7)8(2)13/h5,9-11H,6H2,1-4H3
InChIKey :DXLORVVCLBWYCC-UHFFFAOYAD
Std.InChIKey: DXLORVVCLBWYCC-UHFFFAOYSA-N
SMILES :CC1=CC2C(C2(C)C)CC1C(=O)C
Molar Refractivity :53.16 ± 0.3 cm3 (est)
Parachor :430.8 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :21.07 ± 0.5 10-24cm3 (est)