Ketcher 02071714272D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    3.4983    4.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1893    3.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4899    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9510    1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020    2.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2111    3.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9510    2.3090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419    4.3122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0     0  0
  4  3  1  0     0  0
  6  5  1  0     0  0
  7  3  1  0     0  0
  8  4  1  0     0  0
  8  5  2  0     0  0
  9  6  2  0     0  0
 10  2  1  0     0  0
 10  9  1  0     0  0
 11  7  1  0     0  0
 11  8  1  0     0  0
 11  9  1  0     0  0
 12 10  2  0     0  0
M  END
> <ID>
CHEBI:134433

> <NAME>
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one

> <DEFINITION>
A member of the class of pyrrolizines that is 2,3-dihydro-1H-pyrrolizine carrying an acryloyl substituent at position 5.

> <STAR>
3

> <SYNONYM>
5-Acryloyl-2,3-dihydro-1H-pyrrolizine

> <IUPAC_NAME>
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one

> <FORMULA>
C10H11NO

> <MASS>
161.201

> <MONOISOTOPIC_MASS>
161.08406

> <CHARGE>
0

> <SMILES>
C=CC(C1=CC=C2CCCN21)=O

> <INCHI>
InChI=1S/C10H11NO/c1-2-10(12)9-6-5-8-4-3-7-11(8)9/h2,5-6H,1,3-4,7H2

> <INCHIKEY>
WDGGKRGJJOBJCZ-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
97073-00-2

$$$$