IUPAC Name :1,3,3-trimethylbicyclo[2.2.1]hept-2-yl formate
InChI :InChI=1/C11H18O2/c1-10(2)8-4-5-11(3,6-8)9(10)13-7-12/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C11H18O2/c1-10(2)8-4-5-11(3,6-8)9(10)13-7-12/h7-9H,4-6H2,1-3H3
InChIKey :UXXVYTHORUZOJA-UHFFFAOYAD
Std.InChIKey: UXXVYTHORUZOJA-UHFFFAOYSA-N
SMILES :CC1(C2CCC(C2)(C1OC=O)C)C
Molar Refractivity :50.94 ± 0.4 cm3 (est)
Parachor :429.2 ± 6.0 cm3 (est)
Index of Refraction :1.482 ± 0.03 (est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :20.19 ± 0.5 10-24cm3 (est)