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| Chemical manufacturer | ||||
| Name | 5,6,7,7alpha-Tetrahydro-3H-Pyrrolizin-3-One |
|---|---|
| Synonyms | 2,3-dihydro-1H-pyrrolizin-5(7aH)-one |
| Molecular Structure |  |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 113727-94-9 |
| SMILES | O=C1/C=C\C2CCCN12 |
| InChI | 1S/C7H9NO/c9-7-4-3-6-2-1-5-8(6)7/h3-4,6H,1-2,5H2 |
| InChIKey | FVZBHZCORGROSI-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.352°C at 760 mmHg (Cal.) |
| Flash point | 141.134°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
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