2D Chemical StructureDatabase ID 11095763
No renderable structure data available
SMILES
CCC(=O)[C@H](C)OC(=O)C1=CC=CC=C1Structure data verified · Database ID 11095763
Chemical Intermediate
[(2S)-3-oxopentan-2-yl] benzoate
CAS 160666-92-2Product ID 240280
| Intermediates | [(2S)-3-oxopentan-2-yl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 160666-92-2 |
| Database ID | 11095763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-3-oxopentan-2-yl] benzoate
[(2S)-3-oxopentan-2-yl] benzoate (CAS 160666-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160666-92-2
Database ID11095763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)[C@H](C)OC(=O)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 160666-92-2[(2S)-3-oxopentan-2-yl] benzoate
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