IUPAC Name :(1S,2R,4R)-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+/m1/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+/m1/s1
InChIKey :JUWUWIGZUVEFQB-SCVCMEIPBT
Std.InChIKey: JUWUWIGZUVEFQB-SCVCMEIPSA-N
SMILES :O=C(O[C@@H]2[C@]1(CC[C@H](C1)C2(C)C)C)C
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)