2D Chemical StructureDatabase ID 11816363
No renderable structure data available
SMILES
CCOC(=O)C[C@H](C)C1=CC=CC=C1Structure data verified · Database ID 11816363
Chemical Intermediate
ethyl (3S)-3-phenylbutanoate
CAS 1134-71-0Product ID 47356
| Intermediates | ethyl (3S)-3-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134-71-0 |
| Database ID | 11816363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3S)-3-phenylbutanoate
ethyl (3S)-3-phenylbutanoate (CAS 1134-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134-71-0
Database ID11816363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@H](C)C1=CC=CC=C1
- 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 1134-71-0ethyl (3S)-3-phenylbutanoate
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