6429126
  CDK     0602212310

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.8981   -1.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7446    0.1699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5254   -0.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7446    0.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0068    0.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5254    1.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600   -0.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600    1.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4751    0.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    0.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7051   -0.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  2  7  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4  8  2  0  0  0  0 
  5  6  1  0  0  0  0 
  7  9  2  0  0  0  0 
  7 11  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
M  END
> <ID>
CHEBI:173399

> <NAME>
2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde

> <STAR>
2

> <IUPAC_NAME>
2-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde

> <FORMULA>
C9H11NO

> <MASS>
149.193

> <MONOISOTOPIC_MASS>
149.08406

> <CHARGE>
0

> <SMILES>
O=CC=1N2CCCC2=CC1C

> <INCHI>
InChI=1S/C9H11NO/c1-7-5-8-3-2-4-10(8)9(7)6-11/h5-6H,2-4H2,1H3

> <INCHIKEY>
NWFQKPJYEJRQRI-UHFFFAOYSA-N

$$$$