2D Chemical StructureDatabase ID 4547092
No renderable structure data available
SMILES
C=CC1CN2CCC1CC2COStructure data verified · Database ID 4547092
Chemical Intermediate
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol
CAS 207129-35-9Product ID 325331
| Intermediates | (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 207129-35-9 |
| Database ID | 4547092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol (CAS 207129-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207129-35-9
Database ID4547092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4547092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1CN2CCC1CC2CO
- 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 207129-35-9(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol
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