2D Chemical StructureDatabase ID 22061355
No renderable structure data available
SMILES
O(CC)C(C1(C#N)CCOCC1)=OStructure data verified · Database ID 22061355
Chemical Intermediate
30431-99-3
CAS 30431-99-3Product ID 769088
| Intermediates | 30431-99-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30431-99-3 |
| Database ID | 22061355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30431-99-3
30431-99-3 (CAS 30431-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30431-99-3
Database ID22061355
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22061355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1(C#N)CCOCC1)=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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