tricyclo(5.2.1.02,6)dec-3-enyl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-tricyclo[5.2.1.02,6]dec-3-enyl acetate
InChI :InChI=1/C12H16O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h5,8-10,12H,2-4,6H2,1H3
Std.InChI: InChI=1S/C12H16O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h5,8-10,12H,2-4,6H2,1H3
Search Google for structures with same skeleton
InChIKey :KARQHHMQOVRDNL-UHFFFAOYAF
Std.InChIKey: KARQHHMQOVRDNL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)OC1=CCC2C1C3CCC2C3
Molar Refractivity :52.92 ± 0.4 cm3 (est)
Parachor :423.3 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.03 (est)
Surface Tension :38.9 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :20.98 ± 0.5 10-24cm3 (est)