7-acetyl-2,2,6-trimethyl bicyclo(4.2.0)octane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,2,6-trimethylbicyclo[4.2.0]oct-7-yl acetate
InChI :InChI=1/C13H22O2/c1-9(14)15-11-8-10-12(2,3)6-5-7-13(10,11)4/h10-11H,5-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-9(14)15-11-8-10-12(2,3)6-5-7-13(10,11)4/h10-11H,5-8H2,1-4H3
Search Google for structures with same skeleton
InChIKey :SAWHMFWVBIJWKO-UHFFFAOYAK
Std.InChIKey: SAWHMFWVBIJWKO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)OC2CC1C(C)(C)CCCC12C
Molar Refractivity :59.97 ± 0.4 cm3 (est)
Parachor :505.6 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.03 (est)
Surface Tension :32.9 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :23.77 ± 0.5 10-24cm3 (est)