2D Chemical StructureDatabase ID 107363
No renderable structure data available
SMILES
C1CC2CC1CCC2=OStructure data verified · Database ID 107363
Chemical Intermediate
bicyclo[3.2.1]octan-2-one
CAS 5019-82-9Product ID 437145
| Intermediates | bicyclo[3.2.1]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5019-82-9 |
| Database ID | 107363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[3.2.1]octan-2-one
bicyclo[3.2.1]octan-2-one (CAS 5019-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5019-82-9
Database ID107363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CCC2=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 5019-82-9bicyclo[3.2.1]octan-2-one
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