2D Chemical StructureDatabase ID 11435722
No renderable structure data available
SMILES
C[C@H](CC(=O)OC)OCC1=CC=CC=C1Structure data verified · Database ID 11435722
Chemical Intermediate
methyl (3R)-3-phenylmethoxybutanoate
CAS 116761-24-1Product ID 60354
| Intermediates | methyl (3R)-3-phenylmethoxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116761-24-1 |
| Database ID | 11435722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-3-phenylmethoxybutanoate
methyl (3R)-3-phenylmethoxybutanoate (CAS 116761-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116761-24-1
Database ID11435722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11435722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC(=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 116761-24-1methyl (3R)-3-phenylmethoxybutanoate
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