2D Chemical StructureDatabase ID 5259397
No renderable structure data available
SMILES
C1CC2CCCC(C1)C2=C3C4CCCC3CCC4Structure data verified · Database ID 5259397
Chemical Intermediate
9-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane
CAS 55993-21-0Product ID 455019
| Intermediates | 9-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 55993-21-0 |
| Database ID | 5259397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane
9-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane (CAS 55993-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55993-21-0
Database ID5259397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5259397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCCC(C1)C2=C3C4CCCC3CCC4
- 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 55993-21-09-(9-bicyclo[3.3.1]nonanylidene)bicyclo[3.3.1]nonane
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