2D Chemical StructureDatabase ID 107033
No renderable structure data available
SMILES
CC1C2CC(C1(C)C)CC2C3=CC(=C(C=C3)O)OCStructure data verified · Database ID 107033
Chemical Intermediate
2-methoxy-4-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
CAS 13746-54-8Product ID 175466
| Intermediates | 2-methoxy-4-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 13746-54-8 |
| Database ID | 107033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
2-methoxy-4-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol (CAS 13746-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13746-54-8
Database ID107033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC(C1(C)C)CC2C3=CC(=C(C=C3)O)OC
- 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 13746-54-82-methoxy-4-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
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