2D Chemical StructureDatabase ID 85857356
No renderable structure data available
SMILES
CN1C2CCC(C1CC2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 85857356
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-2-yl)-phenylmethanone
CAS 58471-11-7Product ID 462163
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58471-11-7 |
| Database ID | 85857356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-2-yl)-phenylmethanone
(8-methyl-8-azabicyclo[3.2.1]octan-2-yl)-phenylmethanone (CAS 58471-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58471-11-7
Database ID85857356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85857356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC(C1CC2)C(=O)C3=CC=CC=C3
- 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 58471-11-7(8-methyl-8-azabicyclo[3.2.1]octan-2-yl)-phenylmethanone
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