Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCN2C=CC=C12
InChI
InChIKey=JXGLKOLYBRHCBH-UHFFFAOYSA-N
InChI=1S/C7H7NO/c9-7-3-5-8-4-1-2-6(7)8/h1-2,4H,3,5H2
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 2,3-Dihydro-1H-pyrrolizin-1-one. | 2010-09-25 |
|
| 2,2-Bis(hy-droxy-meth-yl)-2,3-dihydro-1H-pyrrolizin-1-one. | 2010-06-05 |
|
| (E)-2-(2-Furylmethyl-idene)-2,3-dihydro-1H-pyrrolizin-1-one. | 2010-06-05 |
|
| [3D-QSAR of antiinflammatory activities of 5,6-diaryl-2,3-dihydro-1-pyrrolizinone derivatives]. | 2001-05 |
| Name | Type | Language | ||
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116800
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292J811G3P
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97347
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DTXSID80169366
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17266-64-7
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SUBSTANCE RECORD
