2D Chemical StructureDatabase ID 11899162
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)[C@@H]2C[C@@H]2C3=CC=CC=C3Structure data verified · Database ID 11899162
Chemical Intermediate
ethyl 4-[(1R,2S)-2-phenylcyclopropyl]benzoate
CAS 1212416-06-2Product ID 84021
| Intermediates | ethyl 4-[(1R,2S)-2-phenylcyclopropyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212416-06-2 |
| Database ID | 11899162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(1R,2S)-2-phenylcyclopropyl]benzoate
ethyl 4-[(1R,2S)-2-phenylcyclopropyl]benzoate (CAS 1212416-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212416-06-2
Database ID11899162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11899162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=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 1212416-06-2ethyl 4-[(1R,2S)-2-phenylcyclopropyl]benzoate
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