2D Chemical StructureDatabase ID 20521862
No renderable structure data available
SMILES
C1CCC2CCNCC2CC1Structure data verified · Database ID 20521862
Chemical Intermediate
2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine
CAS 114223-32-4Product ID 49388
| Intermediates | 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 114223-32-4 |
| Database ID | 20521862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine
2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine (CAS 114223-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114223-32-4
Database ID20521862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20521862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CCNCC2CC1
- 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 114223-32-42,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine
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