2D Chemical StructureDatabase ID 11171065
No renderable structure data available
SMILES
C1C[C@H](C2=C(C1)C=CC=N2)OStructure data verified · Database ID 11171065
Chemical Intermediate
(8R)-5,6,7,8-tetrahydroquinolin-8-ol
CAS 451466-81-2Product ID 427031
| Intermediates | (8R)-5,6,7,8-tetrahydroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 451466-81-2 |
| Database ID | 11171065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R)-5,6,7,8-tetrahydroquinolin-8-ol
(8R)-5,6,7,8-tetrahydroquinolin-8-ol (CAS 451466-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number451466-81-2
Database ID11171065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11171065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C2=C(C1)C=CC=N2)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 451466-81-2(8R)-5,6,7,8-tetrahydroquinolin-8-ol
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