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| Chemical manufacturer | ||||
| Name | 3-[(1R,5S,6R)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]Phenol |
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| Synonyms | 3-((1R,5S,6r)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 519051-38-8 |
| SMILES | CC[C@@]1([C@H]2[C@@H]1CNC2)c3cccc(c3)O |
| InChI | 1S/C13H17NO/c1-2-13(11-7-14-8-12(11)13)9-4-3-5-10(15)6-9/h3-6,11-12,14-15H,2,7-8H2,1H3/t11-,12+,13+ |
| InChIKey | IQHUEFJTHUQVFL-ITGUQSILSA-N |
| Density | 1.116g/cm3 (Cal.) |
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| Boiling point | 346.291°C at 760 mmHg (Cal.) |
| Flash point | 138.352°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1R,5S,6R)-6-Ethyl-3-Azabicyclo[3.1.0]Hex-6-Yl]Phenol |