2D Chemical StructureDatabase ID 91828144
No renderable structure data available
SMILES
Cl[H].O(CC)C([C@]1(C)CCCNC1)=OStructure data verified · Database ID 91828144
Chemical Intermediate
297176-81-9
CAS 297176-81-9Product ID 771514
| Intermediates | 297176-81-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 297176-81-9 |
| Database ID | 91828144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
297176-81-9
297176-81-9 (CAS 297176-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297176-81-9
Database ID91828144
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91828144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(CC)C([C@]1(C)CCCNC1)=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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CAS 297176-81-9297176-81-9
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