2D Chemical StructureDatabase ID 1894367
No renderable structure data available
SMILES
C1CCC(=C2CCC3=C2N=C4CCCCC4=C3)C1Structure data verified · Database ID 1894367
Chemical Intermediate
3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline
CAS 130825-31-9Product ID 137213
| Intermediates | 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 130825-31-9 |
| Database ID | 1894367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline
3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline (CAS 130825-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130825-31-9
Database ID1894367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1894367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=C2CCC3=C2N=C4CCCCC4=C3)C1
- 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 130825-31-93-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline
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