2D Chemical StructureDatabase ID 15198543
No renderable structure data available
SMILES
O(CC)C(C1C=C(C=C(C(=O)OCC)N=1)O)=OStructure data verified · Database ID 15198543
Chemical Intermediate
68631-52-7
CAS 68631-52-7Product ID 761330
| Intermediates | 68631-52-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68631-52-7 |
| Database ID | 15198543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68631-52-7
68631-52-7 (CAS 68631-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68631-52-7
Database ID15198543
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15198543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1C=C(C=C(C(=O)OCC)N=1)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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CAS 68631-52-768631-52-7
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