2D Chemical StructureDatabase ID 74890591
No renderable structure data available
SMILES
O(C)C(C1(CCCN(C(=O)OCC2C=CC=CC=2)C1)C(C)C)=OStructure data verified · Database ID 74890591
Chemical Intermediate
1363166-34-0
CAS 1363166-34-0Product ID 764507
| Intermediates | 1363166-34-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363166-34-0 |
| Database ID | 74890591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1363166-34-0
1363166-34-0 (CAS 1363166-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363166-34-0
Database ID74890591
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74890591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1(CCCN(C(=O)OCC2C=CC=CC=2)C1)C(C)C)=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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