2D Chemical StructureDatabase ID 69826016
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)C2=CC=CC=C2Cl)OStructure data verified · Database ID 69826016
Chemical Intermediate
(1R,2S)-2-(2-chlorophenyl)cyclohexan-1-ol
CAS 373600-67-0Product ID 404168
| Intermediates | (1R,2S)-2-(2-chlorophenyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 373600-67-0 |
| Database ID | 69826016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(2-chlorophenyl)cyclohexan-1-ol
(1R,2S)-2-(2-chlorophenyl)cyclohexan-1-ol (CAS 373600-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373600-67-0
Database ID69826016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69826016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@@H](C1)C2=CC=CC=C2Cl)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 373600-67-0(1R,2S)-2-(2-chlorophenyl)cyclohexan-1-ol
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