2D Chemical StructureDatabase ID 557578
No renderable structure data available
SMILES
COC1CCC2C(C1)CCN2Structure data verified · Database ID 557578
Chemical Intermediate
5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CAS 22467-43-2Product ID 344168
| Intermediates | 5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 22467-43-2 |
| Database ID | 557578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
5-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (CAS 22467-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22467-43-2
Database ID557578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 557578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCC2C(C1)CCN2
- 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 22467-43-25-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
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