2D Chemical StructureDatabase ID 23533618
No renderable structure data available
SMILES
C1CC2COCC(C1)C2=OStructure data verified · Database ID 23533618
Chemical Intermediate
3-oxabicyclo[3.3.1]nonan-9-one
CAS 101567-96-8Product ID 8141
| Intermediates | 3-oxabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101567-96-8 |
| Database ID | 23533618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxabicyclo[3.3.1]nonan-9-one
3-oxabicyclo[3.3.1]nonan-9-one (CAS 101567-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101567-96-8
Database ID23533618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23533618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2COCC(C1)C2=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 101567-96-83-oxabicyclo[3.3.1]nonan-9-one
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