2D Chemical StructureDatabase ID 15003278
No renderable structure data available
SMILES
CCOC(=O)C[C@@H](C)OC1=CC=CC=C1Structure data verified · Database ID 15003278
Chemical Intermediate
ethyl (3R)-3-phenoxybutanoate
CAS 1403475-07-9Product ID 186959
| Intermediates | ethyl (3R)-3-phenoxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403475-07-9 |
| Database ID | 15003278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3R)-3-phenoxybutanoate
ethyl (3R)-3-phenoxybutanoate (CAS 1403475-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403475-07-9
Database ID15003278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15003278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@@H](C)OC1=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 1403475-07-9ethyl (3R)-3-phenoxybutanoate
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