2D Chemical StructureDatabase ID 2734617
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)NC(=O)OC(C)(C)C)OC(C)(C)C1(C)CStructure data verified · Database ID 2734617
Chemical Intermediate
330793-01-6
CAS 330793-01-6Product ID 765650
| Intermediates | 330793-01-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 330793-01-6 |
| Database ID | 2734617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
330793-01-6
330793-01-6 (CAS 330793-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330793-01-6
Database ID2734617
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)NC(=O)OC(C)(C)C)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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