2D Chemical StructureDatabase ID 85571413
No renderable structure data available
SMILES
C1C2CC1(C2)OStructure data verified · Database ID 85571413
Chemical Intermediate
bicyclo[1.1.1]pentan-1-ol
CAS 22287-25-8Product ID 687433
| Intermediates | bicyclo[1.1.1]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22287-25-8 |
| Database ID | 85571413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[1.1.1]pentan-1-ol
bicyclo[1.1.1]pentan-1-ol (CAS 22287-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22287-25-8
Database ID85571413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85571413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)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 22287-25-8bicyclo[1.1.1]pentan-1-ol
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