2D Chemical StructureDatabase ID 130432001
No renderable structure data available
SMILES
C1CC2(CCC1(CO2)CO)C3=CC=CC=C3Structure data verified · Database ID 130432001
Chemical Intermediate
(1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
CAS 2133846-80-5Product ID 333778
| Intermediates | (1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2133846-80-5 |
| Database ID | 130432001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
(1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol (CAS 2133846-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2133846-80-5
Database ID130432001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130432001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CO2)CO)C3=CC=CC=C3
- 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 2133846-80-5(1-phenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
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