2D Chemical StructureDatabase ID 18507025
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C2CCC1CC(C(O)=O)C2)=OStructure data verified · Database ID 18507025
Chemical Intermediate
1159826-74-0
CAS 1159826-74-0Product ID 768869
| Intermediates | 1159826-74-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159826-74-0 |
| Database ID | 18507025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1159826-74-0
1159826-74-0 (CAS 1159826-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159826-74-0
Database ID18507025
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18507025
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(N1C2CCC1CC(C(O)=O)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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