5-acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
InChI :InChI=1/C10H13NO/c1-7-6-10(8(2)12)11-5-3-4-9(7)11/h6H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H13NO/c1-7-6-10(8(2)12)11-5-3-4-9(7)11/h6H,3-5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :GEURXEPGCAPDNA-UHFFFAOYAB
Std.InChIKey: GEURXEPGCAPDNA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C2CCCN2C(=C1)C(=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)