isobornyl formate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :[(6S)-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-,11u/m0/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?/m0/s1
Search Google for structures with same skeleton
InChIKey :RDWUNORUTVEHJF-YUCVTWSNBY
Std.InChIKey: RDWUNORUTVEHJF-YUCVTWSNSA-N
Search Google for exact structure
SMILES :CC1(C2CCC1([C@H](C2)OC=O)C)C
MDL: MFCD00135983
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)