2D Chemical StructureDatabase ID 5250725
No renderable structure data available
SMILES
CC1CCCC2C1NCCC2Structure data verified · Database ID 5250725
Chemical Intermediate
8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CAS 52601-69-1Product ID 444615
| Intermediates | 8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 52601-69-1 |
| Database ID | 5250725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline (CAS 52601-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52601-69-1
Database ID5250725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5250725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2C1NCCC2
- 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 52601-69-18-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
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