2D Chemical StructureDatabase ID 3756772
No renderable structure data available
SMILES
C1CCC(=CC1)C2CCCCC2(C3=CC=CC=C3)OStructure data verified · Database ID 3756772
Chemical Intermediate
2-(cyclohexen-1-yl)-1-phenylcyclohexan-1-ol
CAS 101891-72-9Product ID 12134
| Intermediates | 2-(cyclohexen-1-yl)-1-phenylcyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101891-72-9 |
| Database ID | 3756772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexen-1-yl)-1-phenylcyclohexan-1-ol
2-(cyclohexen-1-yl)-1-phenylcyclohexan-1-ol (CAS 101891-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101891-72-9
Database ID3756772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3756772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)C2CCCCC2(C3=CC=CC=C3)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 101891-72-92-(cyclohexen-1-yl)-1-phenylcyclohexan-1-ol
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