2D Chemical StructureDatabase ID 14772849
No renderable structure data available
SMILES
CC(=O)O[C@H](CCC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 14772849
Chemical Intermediate
(2R)-2-acetyloxy-4-phenylbutanoic acid
CAS 117017-04-6Product ID 60756
| Intermediates | (2R)-2-acetyloxy-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 117017-04-6 |
| Database ID | 14772849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-acetyloxy-4-phenylbutanoic acid
(2R)-2-acetyloxy-4-phenylbutanoic acid (CAS 117017-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117017-04-6
Database ID14772849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14772849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H](CCC1=CC=CC=C1)C(=O)O
- 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 117017-04-6(2R)-2-acetyloxy-4-phenylbutanoic acid
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