2D Chemical StructureDatabase ID 53249417
No renderable structure data available
SMILES
C[C@@H](CC(=O)O)C1=CC=C(C=C1)OC(C)(C)CStructure data verified · Database ID 53249417
Chemical Intermediate
(3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
CAS 209679-19-6Product ID 330447
| Intermediates | (3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 209679-19-6 |
| Database ID | 53249417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
(3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid (CAS 209679-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209679-19-6
Database ID53249417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249417
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)O)C1=CC=C(C=C1)OC(C)(C)C
- 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 209679-19-6(3S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
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