2D Chemical StructureDatabase ID 46911957
No renderable structure data available
SMILES
O1CC2(C1)CN(C(=O)OC(C)(C)C)C2Structure data verified · Database ID 46911957
Chemical Intermediate
6-Boc-2-oxa-6-azaspiro[3.3]heptane
CAS 1263285-88-6Product ID 760037
| Intermediates | 6-Boc-2-oxa-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263285-88-6 |
| Database ID | 46911957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Boc-2-oxa-6-azaspiro[3.3]heptane
6-Boc-2-oxa-6-azaspiro[3.3]heptane (CAS 1263285-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263285-88-6
Database ID46911957
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46911957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC2(C1)CN(C(=O)OC(C)(C)C)C2
- 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 1263285-88-66-Boc-2-oxa-6-azaspiro[3.3]heptane
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