2D Chemical StructureDatabase ID 4886684
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)O)C2CC3CCC2C3Structure data verified · Database ID 4886684
Chemical Intermediate
4-(2-bicyclo[2.2.1]heptanyl)-3-methylphenol
CAS 17844-39-2Product ID 268176
| Intermediates | 4-(2-bicyclo[2.2.1]heptanyl)-3-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 17844-39-2 |
| Database ID | 4886684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bicyclo[2.2.1]heptanyl)-3-methylphenol
4-(2-bicyclo[2.2.1]heptanyl)-3-methylphenol (CAS 17844-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17844-39-2
Database ID4886684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4886684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)O)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 17844-39-24-(2-bicyclo[2.2.1]heptanyl)-3-methylphenol
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