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| Chemical manufacturer | ||||
| Name | (7aS)-3-Ethyl-2-Methyl-5,6,7,7A-Tetrahydro-1H-Pyrrolizin-1-One |
|---|---|
| Synonyms | (S)-3-ethyl-2-methyl-5,6,7,7a-tetrahydro-1H-pyrrolizin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 60026-49-5 |
| SMILES | CCC1=C(C(=O)[C@H]2N1CCC2)C |
| InChI | 1S/C10H15NO/c1-3-8-7(2)10(12)9-5-4-6-11(8)9/h9H,3-6H2,1-2H3/t9-/m0/s1 |
| InChIKey | NTLPBWSPZUIHIP-VIFPVBQESA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.842°C at 760 mmHg (Cal.) |
| Flash point | 111.707°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7aS)-3-Ethyl-2-Methyl-5,6,7,7A-Tetrahydro-1H-Pyrrolizin-1-One |