2D Chemical StructureDatabase ID 10265083
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1CC2(C1)CC(C(=O)OC)C2)=OStructure data verified · Database ID 10265083
Chemical Intermediate
170508-14-2
CAS 170508-14-2Product ID 767006
| Intermediates | 170508-14-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 170508-14-2 |
| Database ID | 10265083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
170508-14-2
170508-14-2 (CAS 170508-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170508-14-2
Database ID10265083
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10265083
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(NC1CC2(C1)CC(C(=O)OC)C2)=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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