2D Chemical StructureDatabase ID 144286
No renderable structure data available
SMILES
C1CC2(CCC1C=C2)OStructure data verified · Database ID 144286
Chemical Intermediate
bicyclo[2.2.2]oct-2-en-1-ol
CAS 68211-36-9Product ID 490457
| Intermediates | bicyclo[2.2.2]oct-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68211-36-9 |
| Database ID | 144286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[2.2.2]oct-2-en-1-ol
bicyclo[2.2.2]oct-2-en-1-ol (CAS 68211-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68211-36-9
Database ID144286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1C=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 68211-36-9bicyclo[2.2.2]oct-2-en-1-ol
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