IUPAC Name :[(6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] formate
InChI :InChI=1/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m1/s1
Std.InChI: InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m1/s1
InChIKey :RDWUNORUTVEHJF-INWMGODYBH
Std.InChIKey: RDWUNORUTVEHJF-INWMGODYSA-N
SMILES :CC1(C2CCC1([C@@H](C2)OC=O)C)C
MDL: MFCD00672788
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)