2D Chemical StructureDatabase ID 57415916
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC2(CC1)CC(C=O)C2)=OStructure data verified · Database ID 57415916
Chemical Intermediate
1346556-73-7
CAS 1346556-73-7Product ID 762006
| Intermediates | 1346556-73-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346556-73-7 |
| Database ID | 57415916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1346556-73-7
1346556-73-7 (CAS 1346556-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346556-73-7
Database ID57415916
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415916
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(N1CCC2(CC1)CC(C=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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