2D Chemical StructureDatabase ID 2839146
No renderable structure data available
SMILES
C1CCC2C(C1)C(CCN2C(=O)C3=CC=CC=C3)OStructure data verified · Database ID 2839146
Chemical Intermediate
(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-phenylmethanone
CAS 93025-24-2Product ID 582504
| Intermediates | (4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 93025-24-2 |
| Database ID | 2839146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-phenylmethanone
(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-phenylmethanone (CAS 93025-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93025-24-2
Database ID2839146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2839146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(CCN2C(=O)C3=CC=CC=C3)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 93025-24-2(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-phenylmethanone
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