2D Chemical StructureDatabase ID 45085173
No renderable structure data available
SMILES
CC(=O)[C@@H]1C[C@H]1C2CC2Structure data verified · Database ID 45085173
Chemical Intermediate
1-[(1R,2S)-2-cyclopropylcyclopropyl]ethanone
CAS 157897-16-0Product ID 234660
| Intermediates | 1-[(1R,2S)-2-cyclopropylcyclopropyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 157897-16-0 |
| Database ID | 45085173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,2S)-2-cyclopropylcyclopropyl]ethanone
1-[(1R,2S)-2-cyclopropylcyclopropyl]ethanone (CAS 157897-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157897-16-0
Database ID45085173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45085173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[C@@H]1C[C@H]1C2CC2
- 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 157897-16-01-[(1R,2S)-2-cyclopropylcyclopropyl]ethanone
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