2D Chemical StructureDatabase ID 9920713
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)O)OCC2=CC=CC=C2Structure data verified · Database ID 9920713
Chemical Intermediate
(1R,2R)-2-phenylmethoxycyclohexan-1-ol
CAS 51329-29-4Product ID 440639
| Intermediates | (1R,2R)-2-phenylmethoxycyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51329-29-4 |
| Database ID | 9920713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-phenylmethoxycyclohexan-1-ol
(1R,2R)-2-phenylmethoxycyclohexan-1-ol (CAS 51329-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51329-29-4
Database ID9920713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9920713
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)O)OCC2=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 51329-29-4(1R,2R)-2-phenylmethoxycyclohexan-1-ol
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