6-methyl-5,6,7,8-tetrahydro-dibenzo[c,e]azocine-1,2,11-triol structure
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Common Name | 6-methyl-5,6,7,8-tetrahydro-dibenzo[c,e]azocine-1,2,11-triol | ||
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| CAS Number | 100355-82-6 | Molecular Weight | 271.31100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-methyl-5,6,7,8-tetrahydro-dibenzo[c,e]azocine-1,2,11-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H17NO3 |
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| Molecular Weight | 271.31100 |
| Exact Mass | 271.12100 |
| PSA | 63.93000 |
| LogP | 2.39620 |
| Hydroxyapogalanthamin |
| 6-Methyl-5,6,7,8-tetrahydro-dibenzo[c,e]azocine-1,2,11-triol |