pidobenzone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate
InChI :InChI=1/C11H11NO4/c13-7-1-3-8(4-2-7)16-11(15)9-5-6-10(14)12-9/h1-4,9,13H,5-6H2,(H,12,14)/t9-/m0/s1
Std.InChI: InChI=1S/C11H11NO4/c13-7-1-3-8(4-2-7)16-11(15)9-5-6-10(14)12-9/h1-4,9,13H,5-6H2,(H,12,14)/t9-/m0/s1
InChIKey :SDJPNDMWNUPUFI-VIFPVBQEBN
Std.InChIKey: SDJPNDMWNUPUFI-VIFPVBQESA-N
SMILES :C1CC(=O)N[C@@H]1C(=O)OC2=CC=C(C=C2)O
Molar Refractivity :55.13 ± 0.5 cm3 (est)
Parachor :425.3 ± 8.0 cm3 (est)
Index of Refraction :1.626 ± 0.05 (est)
Surface Tension :55.6 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :21.85 ± 0.5 10-24cm3 (est)