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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrol-4-ol |
|---|---|
| Synonyms | 2-ethyl-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 778542-74-8 |
| SMILES | CCN1CC2Cc3cccc(c3C2C1)O |
| InChI | 1S/C13H17NO/c1-2-14-7-10-6-9-4-3-5-12(15)13(9)11(10)8-14/h3-5,10-11,15H,2,6-8H2,1H3 |
| InChIKey | PYWQQVWZNIUTDX-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.623°C at 760 mmHg (Cal.) |
| Flash point | 114.817°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrol-4-ol |