2D Chemical StructureDatabase ID 71307767
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC2(CCN2)C1)=O.O(C(C)(C)C)C(N1CC2(CCN2)C1)=O.O=C(C(O)=O)OStructure data verified · Database ID 71307767
Chemical Intermediate
6-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate
CAS 1431868-60-8Product ID 764517
| Intermediates | 6-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431868-60-8 |
| Database ID | 71307767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate
6-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate (CAS 1431868-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431868-60-8
Database ID71307767
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CC2(CCN2)C1)=O.O(C(C)(C)C)C(N1CC2(CCN2)C1)=O.O=C(C(O)=O)O
- 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 1431868-60-86-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate
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