2D Chemical StructureDatabase ID 2759173
No renderable structure data available
SMILES
O(C(NC1CCC(CC1)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 2759173
Chemical Intermediate
391248-11-6
CAS 391248-11-6Product ID 761237
| Intermediates | 391248-11-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 391248-11-6 |
| Database ID | 2759173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
391248-11-6
391248-11-6 (CAS 391248-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391248-11-6
Database ID2759173
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC1CCC(CC1)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21
- 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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