2D Chemical StructureDatabase ID 3851498
No renderable structure data available
SMILES
C1CCCC2=NC3=CC=CC=C3C=C2CC1Structure data verified · Database ID 3851498
Chemical Intermediate
6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
CAS 7092-95-7Product ID 498086
| Intermediates | 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 7092-95-7 |
| Database ID | 3851498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
6,7,8,9,10,11-hexahydrocycloocta[b]quinoline (CAS 7092-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7092-95-7
Database ID3851498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3851498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=NC3=CC=CC=C3C=C2CC1
- 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 7092-95-76,7,8,9,10,11-hexahydrocycloocta[b]quinoline
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