2D Chemical StructureDatabase ID 25194769
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)CStructure data verified · Database ID 25194769
Chemical Intermediate
11-dioxo-1-phenyl-2-oxa-4
CAS 1025796-30-8Product ID 708600
| Intermediates | 11-dioxo-1-phenyl-2-oxa-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025796-30-8 |
| Database ID | 25194769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-dioxo-1-phenyl-2-oxa-4
11-dioxo-1-phenyl-2-oxa-4 (CAS 1025796-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025796-30-8
Database ID25194769
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25194769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(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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CAS 1025796-30-811-dioxo-1-phenyl-2-oxa-4
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