2D Chemical StructureDatabase ID 17750399
No renderable structure data available
SMILES
S1C(C(O)=O)=CC2CN(CCC1=2)C(=O)OC(C)(C)CStructure data verified · Database ID 17750399
Chemical Intermediate
165947-48-8
CAS 165947-48-8Product ID 764062
| Intermediates | 165947-48-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165947-48-8 |
| Database ID | 17750399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
165947-48-8
165947-48-8 (CAS 165947-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165947-48-8
Database ID17750399
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C(O)=O)=CC2CN(CCC1=2)C(=O)OC(C)(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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