methyl trans-3-oxo-2-pentyl cyclopentane carboxylate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :methyl (1RS,2SR)-3-oxo-2-pentylcyclopentane-1-carboxylate
InChI :InChI=1/C12H20O3/c1-3-4-5-6-9-10(12(14)15-2)7-8-11(9)13/h9-10H,3-8H2,1-2H3/t9-,10+/m0/s1
Std.InChI: InChI=1S/C12H20O3/c1-3-4-5-6-9-10(12(14)15-2)7-8-11(9)13/h9-10H,3-8H2,1-2H3/t9-,10+/m0/s1
Search Google for structures with same skeleton
InChIKey :UQWSOBVONQGHLN-VHSXEESVBY
Std.InChIKey: UQWSOBVONQGHLN-VHSXEESVSA-N
Search Google for exact structure
SMILES :CCCCC[C@H]1[C@@H](CCC1=O)C(=O)OC
Molar Refractivity :57.36 ± 0.3 cm3 (est)
Parachor :507.7 ± 6.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :22.74 ± 0.5 10-24cm3 (est)