2D Chemical StructureDatabase ID 53229902
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](CCC)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 53229902
Chemical Intermediate
67861-96-5
CAS 67861-96-5Product ID 771181
| Intermediates | 67861-96-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67861-96-5 |
| Database ID | 53229902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67861-96-5
67861-96-5 (CAS 67861-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67861-96-5
Database ID53229902
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53229902
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(N[C@@H](CCC)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1
- 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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