2D Chemical StructureDatabase ID 6581643
No renderable structure data available
SMILES
CCC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H]2C3=CC=CC=C3Structure data verified · Database ID 6581643
Chemical Intermediate
1-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one
CAS 1212360-34-3Product ID 83933
| Intermediates | 1-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212360-34-3 |
| Database ID | 6581643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one
1-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one (CAS 1212360-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212360-34-3
Database ID6581643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6581643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H]2C3=CC=CC=C3
- 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 1212360-34-31-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one
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