2,3-dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-dimethyl-6,7-dihydro-5H-pyrrolizine-1-carbaldehyde
InChI :InChI=1/C10H13NO/c1-7-8(2)11-5-3-4-10(11)9(7)6-12/h6H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H13NO/c1-7-8(2)11-5-3-4-10(11)9(7)6-12/h6H,3-5H2,1-2H3
InChIKey :MBJGXSSIUJRGNO-UHFFFAOYAN
Std.InChIKey: MBJGXSSIUJRGNO-UHFFFAOYSA-N
SMILES :CC1=C(N2CCCC2=C1C=O)C
Molar Refractivity :47.96 ± 0.5 cm3 (est)
Parachor :355.6 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05 (est)
Surface Tension :38.4 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :19.01 ± 0.5 10-24cm3 (est)