2D Chemical StructureDatabase ID 574559
No renderable structure data available
SMILES
C1CCC2C(C1)C(CCN2)OStructure data verified · Database ID 574559
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
CAS 49788-04-7Product ID 435850
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 49788-04-7 |
| Database ID | 574559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol (CAS 49788-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49788-04-7
Database ID574559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 574559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(CCN2)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 49788-04-71,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
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