(1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol hydrochloride structure
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Common Name | (1R,5S,6S)-rel-8-azabicyclo[3.2.1]octan-6-ol hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1788041-50-8 | Molecular Weight | 163.645 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,5S,6S)-8-Azabicyclo[3.2.1]octan-6-ol hydrochloride (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H14ClNO |
|---|---|
| Molecular Weight | 163.645 |
| Exact Mass | 163.076385 |
| InChIKey | JBKIAGJIMKQZEP-NLRFIBDTSA-N |
| SMILES | Cl.OC1CC2CCCC1N2 |
| (1R,5S,6S)-8-Azabicyclo[3.2.1]octan-6-ol hydrochloride (1:1) |
| 8-Azabicyclo[3.2.1]octan-6-ol, (1R,5S,6S)-, hydrochloride (1:1) |
| MFCD28502523 |