thujyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hex-3-yl acetate
InChI :InChI=1/C12H20O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7-8,10-11H,5-6H2,1-4H3
Std.InChI: InChI=1S/C12H20O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7-8,10-11H,5-6H2,1-4H3
InChIKey :RYMWIDNPMDLHRP-UHFFFAOYAQ
Std.InChIKey: RYMWIDNPMDLHRP-UHFFFAOYSA-N
SMILES :O=C(C)OC1CC2(CC2C1C)C(C)C
Molar Refractivity :55.29 ± 0.4 cm3 (est)
Parachor :465.2 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :21.91 ± 0.5 10-24cm3 (est)