2D Chemical StructureDatabase ID 72942857
No renderable structure data available
SMILES
CN1C[C@@H]2COC[C@H](C1)N2Structure data verified · Database ID 72942857
Chemical Intermediate
(1R,5S)-7-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
CAS 1638651-35-0Product ID 245576
| Intermediates | (1R,5S)-7-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638651-35-0 |
| Database ID | 72942857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-7-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
(1R,5S)-7-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane (CAS 1638651-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638651-35-0
Database ID72942857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2COC[C@H](C1)N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1638651-35-0(1R,5S)-7-methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
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