2D Chemical StructureDatabase ID 56845458
No renderable structure data available
SMILES
Cl.CC(OC(CC[C@]([H])(C(N)=O)N)=O)(C)CStructure data verified · Database ID 56845458
Chemical Intermediate
66575-26-6
CAS 66575-26-6Product ID 764270
| Intermediates | 66575-26-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66575-26-6 |
| Database ID | 56845458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
66575-26-6
66575-26-6 (CAS 66575-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66575-26-6
Database ID56845458
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56845458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.CC(OC(CC[C@]([H])(C(N)=O)N)=O)(C)C
- 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 66575-26-666575-26-6
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