2D Chemical StructureDatabase ID 3415442
No renderable structure data available
SMILES
O1B(C2C=CC(CNC(=O)OC(C)(C)C)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 3415442
Chemical Intermediate
330794-35-9
CAS 330794-35-9Product ID 770568
| Intermediates | 330794-35-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 330794-35-9 |
| Database ID | 3415442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
330794-35-9
330794-35-9 (CAS 330794-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330794-35-9
Database ID3415442
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3415442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(CNC(=O)OC(C)(C)C)=CC=2)OC(C)(C)C1(C)C
- 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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