2D Chemical StructureDatabase ID 12213495
No renderable structure data available
SMILES
C1C[C@H](C[C@H](C1)O)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 12213495
Chemical Intermediate
N-[(1R,3S)-3-hydroxycyclohexyl]benzamide
CAS 177366-89-1Product ID 264131
| Intermediates | N-[(1R,3S)-3-hydroxycyclohexyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 177366-89-1 |
| Database ID | 12213495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R,3S)-3-hydroxycyclohexyl]benzamide
N-[(1R,3S)-3-hydroxycyclohexyl]benzamide (CAS 177366-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177366-89-1
Database ID12213495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12213495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@H](C1)O)NC(=O)C2=CC=CC=C2
- 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 177366-89-1N-[(1R,3S)-3-hydroxycyclohexyl]benzamide
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