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| Chemical manufacturer | ||||
| Name | 1,2,3,4,5,6-Hexahydro-6-Methyl-2,6-Methano-3-Benzazocin-10-Ol |
|---|---|
| Synonyms | 6-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 785042-48-0 |
| SMILES | Oc3cccc2c3CC1CC2(C)CCN1 |
| InChI | 1S/C13H17NO/c1-13-5-6-14-9(8-13)7-10-11(13)3-2-4-12(10)15/h2-4,9,14-15H,5-8H2,1H3 |
| InChIKey | BDFICPWCVXLADI-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.537°C at 760 mmHg (Cal.) |
| Flash point | 130.446°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5,6-Hexahydro-6-Methyl-2,6-Methano-3-Benzazocin-10-Ol |