2D Chemical StructureDatabase ID 4038309
No renderable structure data available
SMILES
CC1(CCN(C2C1CCCC2)C)OStructure data verified · Database ID 4038309
Chemical Intermediate
1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
CAS 54924-04-8Product ID 452043
| Intermediates | 1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54924-04-8 |
| Database ID | 4038309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol (CAS 54924-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54924-04-8
Database ID4038309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4038309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCN(C2C1CCCC2)C)O
- 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 54924-04-81,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
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