2D Chemical StructureDatabase ID 44149443
No renderable structure data available
SMILES
COC[C@]1(CCCN2[C@H]1CCCC2)CBrStructure data verified · Database ID 44149443
Chemical Intermediate
(9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
CAS 5176-08-9Product ID 441873
| Intermediates | (9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5176-08-9 |
| Database ID | 44149443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
(9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine (CAS 5176-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5176-08-9
Database ID44149443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44149443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@]1(CCCN2[C@H]1CCCC2)CBr
- 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 5176-08-9(9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
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