2D Chemical StructureDatabase ID 45490437
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COC3=CC=CC=C3Structure data verified · Database ID 45490437
Chemical Intermediate
(1R,9aR)-1-(phenoxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CAS 1195189-56-0Product ID 75730
| Intermediates | (1R,9aR)-1-(phenoxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195189-56-0 |
| Database ID | 45490437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9aR)-1-(phenoxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
(1R,9aR)-1-(phenoxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (CAS 1195189-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195189-56-0
Database ID45490437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)COC3=CC=CC=C3
- 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 1195189-56-0(1R,9aR)-1-(phenoxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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