2D Chemical StructureDatabase ID 10862353
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC(CC1)=C(C(=O)OC)NC(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 10862353
Chemical Intermediate
313491-20-2
CAS 313491-20-2Product ID 764649
| Intermediates | 313491-20-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 313491-20-2 |
| Database ID | 10862353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
313491-20-2
313491-20-2 (CAS 313491-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313491-20-2
Database ID10862353
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10862353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC(CC1)=C(C(=O)OC)NC(=O)OCC1C=CC=CC=1)=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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