2D Chemical StructureDatabase ID 45072454
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N1CC[C@]([H])(C/N=C(\O)/OC(C)(C)C)C1)=OStructure data verified · Database ID 45072454
Chemical Intermediate
1217622-63-3
CAS 1217622-63-3Product ID 762486
| Intermediates | 1217622-63-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217622-63-3 |
| Database ID | 45072454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1217622-63-3
1217622-63-3 (CAS 1217622-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217622-63-3
Database ID45072454
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N1CC[C@]([H])(C/N=C(\O)/OC(C)(C)C)C1)=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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