2D Chemical StructureDatabase ID 11790778
No renderable structure data available
SMILES
COC(=O)C[C@@H](C1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 11790778
Chemical Intermediate
dimethyl (2S)-2-phenylbutanedioate
CAS 61548-76-3Product ID 470802
| Intermediates | dimethyl (2S)-2-phenylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61548-76-3 |
| Database ID | 11790778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2S)-2-phenylbutanedioate
dimethyl (2S)-2-phenylbutanedioate (CAS 61548-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61548-76-3
Database ID11790778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C[C@@H](C1=CC=CC=C1)C(=O)OC
- 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 61548-76-3dimethyl (2S)-2-phenylbutanedioate
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