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
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.1366 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| [3D-QSAR of antiinflammatory activities of 5,6-diaryl-2,3-dihydro-1-pyrrolizinone derivatives]. | 2001 May |
|
| 2,2-Bis(hy-droxy-meth-yl)-2,3-dihydro-1H-pyrrolizin-1-one. | 2010 Jun 5 |
|
| (E)-2-(2-Furylmethyl-idene)-2,3-dihydro-1H-pyrrolizin-1-one. | 2010 Jun 5 |
|
| 2,3-Dihydro-1H-pyrrolizin-1-one. | 2010 Sep 25 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:35:19 GMT 2023
by
admin
on
Fri Dec 15 19:35:19 GMT 2023
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| Record UNII |
292J811G3P
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| Record Status |
Validated (UNII)
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| Record Version |
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