2D Chemical StructureDatabase ID 57911428
No renderable structure data available
SMILES
C1C[C@H](C2=C(C=CC=N2)C(=O)C1)OStructure data verified · Database ID 57911428
Chemical Intermediate
(9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
CAS 1190363-44-0Product ID 74375
| Intermediates | (9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190363-44-0 |
| Database ID | 57911428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
(9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one (CAS 1190363-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190363-44-0
Database ID57911428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57911428
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(C=CC=N2)C(=O)C1)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 1190363-44-0(9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
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