2D Chemical StructureDatabase ID 16789027
No renderable structure data available
SMILES
C1CC2CC(CCC2NC1)C(=O)NStructure data verified · Database ID 16789027
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-6-carboxamide
CAS 1052559-55-3Product ID 27807
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052559-55-3 |
| Database ID | 16789027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-6-carboxamide
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-6-carboxamide (CAS 1052559-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052559-55-3
Database ID16789027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16789027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CCC2NC1)C(=O)N
- 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 1052559-55-31,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-6-carboxamide
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