rel-(8R,14S)-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one
Modify Date: 2024-01-18 21:59:07
![rel-(8R,14S)-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one Structure](https://www.chemsrc.com/caspic/423/81633-53-6.png)
rel-(8R,14S)-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one structure
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Common Name | rel-(8R,14S)-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one | ||
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| CAS Number | 81633-53-6 | Molecular Weight | 369.36800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | rel-(8R,14S)-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one |
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| Molecular Formula | C20H19NO6 |
|---|---|
| Molecular Weight | 369.36800 |
| Exact Mass | 369.12100 |
| PSA | 86.25000 |
| LogP | 2.03220 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:81816-05-9