2D Chemical StructureDatabase ID 586068
No renderable structure data available
SMILES
CC1=CC(=CC(=C1O)C)C2CC3CCC2C3Structure data verified · Database ID 586068
Chemical Intermediate
4-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylphenol
CAS 4755-17-3Product ID 430588
| Intermediates | 4-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4755-17-3 |
| Database ID | 586068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylphenol
4-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylphenol (CAS 4755-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4755-17-3
Database ID586068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1O)C)C2CC3CCC2C3
- 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 4755-17-34-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylphenol
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