IUPAC Name :(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl acetate
InChI :InChI=1/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10?,12+/m0/s1
Std.InChI: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10?,12+/m0/s1
InChIKey :JUWUWIGZUVEFQB-VXFCFVAIBA
Std.InChIKey: JUWUWIGZUVEFQB-VXFCFVAISA-N
SMILES :CC(=O)OC1[C@@]2(CC[C@@H](C2)C1(C)C)C
MDL: MFCD00083571
Molar Refractivity :55.34 ± 0.4 cm3 (est)
Parachor :465.6 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.03
(est)
Surface Tension :32.6 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :21.94 ± 0.5 10-24cm3 (est)