2D Chemical StructureDatabase ID 6427105
No renderable structure data available
SMILES
C[C@@H]1[C@@H]2C[C@@H](C2(C)C)CC1=OStructure data verified · Database ID 6427105
Chemical Intermediate
(1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
CAS 22339-21-5Product ID 343292
| Intermediates | (1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22339-21-5 |
| Database ID | 6427105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
(1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one (CAS 22339-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22339-21-5
Database ID6427105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6427105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H]2C[C@@H](C2(C)C)CC1=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 22339-21-5(1S,2R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
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