2D Chemical StructureDatabase ID 122235352
No renderable structure data available
SMILES
C1C2CC1(C2)C3=CC(=CC=C3)OStructure data verified · Database ID 122235352
Chemical Intermediate
3-(1-bicyclo[1.1.1]pentanyl)phenol
CAS 1823934-89-9Product ID 284927
| Intermediates | 3-(1-bicyclo[1.1.1]pentanyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823934-89-9 |
| Database ID | 122235352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-bicyclo[1.1.1]pentanyl)phenol
3-(1-bicyclo[1.1.1]pentanyl)phenol (CAS 1823934-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823934-89-9
Database ID122235352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)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 1823934-89-93-(1-bicyclo[1.1.1]pentanyl)phenol
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