2D Chemical StructureDatabase ID 92159522
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)[C@H]2CCCC[C@H]2OStructure data verified · Database ID 92159522
Chemical Intermediate
(1R,2R)-2-(2,5-dimethylphenyl)cyclohexan-1-ol
CAS 877209-68-2Product ID 548028
| Intermediates | (1R,2R)-2-(2,5-dimethylphenyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 877209-68-2 |
| Database ID | 92159522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-(2,5-dimethylphenyl)cyclohexan-1-ol
(1R,2R)-2-(2,5-dimethylphenyl)cyclohexan-1-ol (CAS 877209-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877209-68-2
Database ID92159522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92159522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)[C@H]2CCCC[C@H]2O
- 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 877209-68-2(1R,2R)-2-(2,5-dimethylphenyl)cyclohexan-1-ol
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