2D Chemical StructureDatabase ID 17389936
No renderable structure data available
SMILES
S1C=CC2CCN(C(=O)OC(C)(C)C)CC1=2Structure data verified · Database ID 17389936
Chemical Intermediate
165947-52-4
CAS 165947-52-4Product ID 762063
| Intermediates | 165947-52-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165947-52-4 |
| Database ID | 17389936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
165947-52-4
165947-52-4 (CAS 165947-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165947-52-4
Database ID17389936
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17389936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC2CCN(C(=O)OC(C)(C)C)CC1=2
- 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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