2D Chemical StructureDatabase ID 5403205
No renderable structure data available
SMILES
C1CCC(CC1)(/C(=N/O)/CCC2=CC=CC=C2)OStructure data verified · Database ID 5403205
Chemical Intermediate
1-[(E)-N-hydroxy-C-(2-phenylethyl)carbonimidoyl]cyclohexan-1-ol
CAS 325970-42-1Product ID 712415
| Intermediates | 1-[(E)-N-hydroxy-C-(2-phenylethyl)carbonimidoyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 325970-42-1 |
| Database ID | 5403205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-N-hydroxy-C-(2-phenylethyl)carbonimidoyl]cyclohexan-1-ol
1-[(E)-N-hydroxy-C-(2-phenylethyl)carbonimidoyl]cyclohexan-1-ol (CAS 325970-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325970-42-1
Database ID5403205
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5403205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(/C(=N/O)/CCC2=CC=CC=C2)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 325970-42-11-[(E)-N-hydroxy-C-(2-phenylethyl)carbonimidoyl]cyclohexan-1-ol
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