2D Chemical StructureDatabase ID 59662193
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C(C)CC(CC1C)=O)=OStructure data verified · Database ID 59662193
Chemical Intermediate
604010-24-4
CAS 604010-24-4Product ID 771156
| Intermediates | 604010-24-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 604010-24-4 |
| Database ID | 59662193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
604010-24-4
604010-24-4 (CAS 604010-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604010-24-4
Database ID59662193
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59662193
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(N1C(C)CC(CC1C)=O)=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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