2D Chemical StructureDatabase ID 429380
No renderable structure data available
SMILES
C1CC2CCC(C1)(C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 429380
Chemical Intermediate
1-bicyclo[3.2.1]octanyl(phenyl)methanone
CAS 58541-30-3Product ID 462351
| Intermediates | 1-bicyclo[3.2.1]octanyl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58541-30-3 |
| Database ID | 429380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bicyclo[3.2.1]octanyl(phenyl)methanone
1-bicyclo[3.2.1]octanyl(phenyl)methanone (CAS 58541-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58541-30-3
Database ID429380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 429380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(C1)(C2)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 58541-30-31-bicyclo[3.2.1]octanyl(phenyl)methanone
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