2D Chemical StructureDatabase ID 315731
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C2C3CC(C2C1=O)C=C3Structure data verified · Database ID 315731
Chemical Intermediate
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanoic acid
CAS 353746-54-0Product ID 397064
| Intermediates | 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 353746-54-0 |
| Database ID | 315731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanoic acid
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanoic acid (CAS 353746-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353746-54-0
Database ID315731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 315731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C2C3CC(C2C1=O)C=C3
- 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 353746-54-02-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanoic acid
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