2D Chemical StructureDatabase ID 12167792
No renderable structure data available
SMILES
COC(=O)CC[C@@H](C(=O)OC)OCC1=CC=CC=C1Structure data verified · Database ID 12167792
Chemical Intermediate
dimethyl (2S)-2-phenylmethoxypentanedioate
CAS 848927-68-4Product ID 531609
| Intermediates | dimethyl (2S)-2-phenylmethoxypentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 848927-68-4 |
| Database ID | 12167792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2S)-2-phenylmethoxypentanedioate
dimethyl (2S)-2-phenylmethoxypentanedioate (CAS 848927-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848927-68-4
Database ID12167792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12167792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC[C@@H](C(=O)OC)OCC1=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 848927-68-4dimethyl (2S)-2-phenylmethoxypentanedioate
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