IUPAC Name :3,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-one
InChI :InChI=1/C10H14O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7,9H,4H2,1-3H3
Std.InChI: InChI=1S/C10H14O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7,9H,4H2,1-3H3
InChIKey :WDILKLCBAXJFIA-UHFFFAOYAW
Std.InChIKey: WDILKLCBAXJFIA-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C2C(C1)C2(C)C
Molar Refractivity :44.09 ± 0.3 cm3 (est)
Parachor :352.7 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :17.48 ± 0.5 10-24cm3 (est)