2D Chemical StructureDatabase ID 283197
No renderable structure data available
SMILES
C1CC2CC(CCC2NC1)OStructure data verified · Database ID 283197
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
CAS 16878-29-8Product ID 250007
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16878-29-8 |
| Database ID | 283197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol (CAS 16878-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16878-29-8
Database ID283197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CCC2NC1)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 16878-29-81,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
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