2D Chemical StructureDatabase ID 50902214
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CNC2.CC(C)(C)OC(=O)N1CC2(C1)CNC2.C(=O)(C(=O)O)OStructure data verified · Database ID 50902214
Chemical Intermediate
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid
CAS 1041026-71-4Product ID 657902
| Intermediates | tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041026-71-4 |
| Database ID | 50902214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid (CAS 1041026-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041026-71-4
Database ID50902214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50902214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC2(C1)CNC2.CC(C)(C)OC(=O)N1CC2(C1)CNC2.C(=O)(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 1041026-71-4tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid
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