IUPAC Name :[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl acetate
InChI :InChI=1/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11-/m1/s1
Std.InChI: InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11-/m1/s1
InChIKey :BKATZVAUANSCKN-GHMZBOCLBK
Std.InChIKey: BKATZVAUANSCKN-GHMZBOCLSA-N
SMILES :O=C(OCC/1=C/C[C@@H]2C[C@H]\1C2(C)C)C
MDL: MFCD00126976
Molar Refractivity :54.98 ± 0.3 cm3 (est)
Parachor :453.2 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :21.79 ± 0.5 10-24cm3 (est)