2D Chemical StructureDatabase ID 15548303
No renderable structure data available
SMILES
CN1CCC[C@@H]2[C@H]1CCCN2Structure data verified · Database ID 15548303
Chemical Intermediate
(4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine
CAS 381227-92-5Product ID 407154
| Intermediates | (4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 381227-92-5 |
| Database ID | 15548303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine
(4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine (CAS 381227-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381227-92-5
Database ID15548303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15548303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@@H]2[C@H]1CCCN2
- 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 381227-92-5(4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine
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