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| Chemical manufacturer | ||||
| Name | (9aS)-1,2,3,5,6,7,8,9A-Octahydro-9H-Pyrrolo[1,2-a]Indol-9-One |
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| Synonyms | (S)-2,3,5,6,7,8-hexahydro-1H-pyrrolo[1,2-a]indol-9(9aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| CAS Registry Number | 60026-39-3 |
| SMILES | C1CCC2=C(C1)C(=O)[C@H]3N2CCC3 |
| InChI | 1S/C11H15NO/c13-11-8-4-1-2-5-9(8)12-7-3-6-10(11)12/h10H,1-7H2/t10-/m0/s1 |
| InChIKey | DJEZKXPFEYIJQZ-JTQLQIEISA-N |
| Density | 1.17g/cm3 (Cal.) |
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| Boiling point | 347.147°C at 760 mmHg (Cal.) |
| Flash point | 146.21°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (9aS)-1,2,3,5,6,7,8,9A-Octahydro-9H-Pyrrolo[1,2-a]Indol-9-One |