2D Chemical StructureDatabase ID 68047397
No renderable structure data available
SMILES
C[C@@H]1CC[C@@H]1C(=O)CStructure data verified · Database ID 68047397
Chemical Intermediate
1-[(1S,2R)-2-methylcyclobutyl]ethanone
CAS 39257-06-2Product ID 410992
| Intermediates | 1-[(1S,2R)-2-methylcyclobutyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39257-06-2 |
| Database ID | 68047397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S,2R)-2-methylcyclobutyl]ethanone
1-[(1S,2R)-2-methylcyclobutyl]ethanone (CAS 39257-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39257-06-2
Database ID68047397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68047397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@@H]1C(=O)C
- 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 39257-06-21-[(1S,2R)-2-methylcyclobutyl]ethanone
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