2-ethyl-5-imino-1-cyclopenten-1-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-ethyl-5-iminocyclopenten-1-ol
InChI :InChI=1/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3
Std.InChI: InChI=1S/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3
InChIKey :QWYZDNYETGLKEE-UHFFFAOYAU
Std.InChIKey: QWYZDNYETGLKEE-UHFFFAOYSA-N
SMILES :CCC1=C(C(=N)CC1)O
Molar Refractivity :34.83 ± 0.5 cm3 (est)
Parachor :275.1 ± 8.0 cm3 (est)
Index of Refraction :1.548 ± 0.05 (est)
Surface Tension :39.6 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :13.80 ± 0.5 10-24cm3 (est)