2D Chemical StructureDatabase ID 16211028
No renderable structure data available
SMILES
O(C(N(C)[C@H](CCCC)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 16211028
Chemical Intermediate
1217482-47-7
CAS 1217482-47-7Product ID 766438
| Intermediates | 1217482-47-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217482-47-7 |
| Database ID | 16211028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1217482-47-7
1217482-47-7 (CAS 1217482-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217482-47-7
Database ID16211028
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N(C)[C@H](CCCC)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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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