1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-hydroxypropan-1-one
InChI :InChI=1/C12H17NO2/c1-7-8(2)11(12(15)9(3)14)13-6-4-5-10(7)13/h9,14H,4-6H2,1-3H3
Std.InChI: InChI=1S/C12H17NO2/c1-7-8(2)11(12(15)9(3)14)13-6-4-5-10(7)13/h9,14H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :ZCNNVEPQSPOCJM-UHFFFAOYAE
Std.InChIKey: ZCNNVEPQSPOCJM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C2CCCN2C(=C1C)C(=O)C(C)O
Molar Refractivity :57.85 ± 0.5 cm3 (est)
Parachor :430.9 ± 8.0 cm3 (est)
Index of Refraction :1.589 ± 0.05 (est)
Surface Tension :39.8 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :22.93 ± 0.5 10-24cm3 (est)