2D Chemical StructureDatabase ID 4229289
No renderable structure data available
SMILES
O(C(CCCCCCCCCCCCC)=O)N1C(CCC1=O)=OStructure data verified · Database ID 4229289
Chemical Intermediate
69888-86-4
CAS 69888-86-4Product ID 770195
| Intermediates | 69888-86-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 69888-86-4 |
| Database ID | 4229289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
69888-86-4
69888-86-4 (CAS 69888-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69888-86-4
Database ID4229289
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4229289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CCCCCCCCCCCCC)=O)N1C(CCC1=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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