cyclotene propionate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(2-methyl-5-oxocyclopenten-1-yl) propanoate
InChI :InChI=1/C9H12O3/c1-3-8(11)12-9-6(2)4-5-7(9)10/h3-5H2,1-2H3
Std.InChI: InChI=1S/C9H12O3/c1-3-8(11)12-9-6(2)4-5-7(9)10/h3-5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :NKRMCRMCMGRKHS-UHFFFAOYAM
Std.InChIKey: NKRMCRMCMGRKHS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(=O)OC1=C(CCC1=O)C
MDL: MFCD00798053
Molar Refractivity :43.09 ± 0.4 cm3 (est)
Parachor :371.7 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :25.4 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :17.08 ± 0.5 10-24cm3 (est)