2D Chemical StructureDatabase ID 106824048
No renderable structure data available
SMILES
CCOC1CC2(C1)CCNC2Structure data verified · Database ID 106824048
Chemical Intermediate
2-ethoxy-6-azaspiro[3.4]octane
CAS 1692029-82-5Product ID 250820
| Intermediates | 2-ethoxy-6-azaspiro[3.4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692029-82-5 |
| Database ID | 106824048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-azaspiro[3.4]octane
2-ethoxy-6-azaspiro[3.4]octane (CAS 1692029-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692029-82-5
Database ID106824048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106824048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1CC2(C1)CCNC2
- 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 1692029-82-52-ethoxy-6-azaspiro[3.4]octane
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