2D Chemical StructureDatabase ID 71742874
No renderable structure data available
SMILES
CC1=CC(=CC=C1)O[C@@H](C)CC(=O)OStructure data verified · Database ID 71742874
Chemical Intermediate
(3S)-3-(3-methylphenoxy)butanoic acid
CAS 1416444-99-9Product ID 190404
| Intermediates | (3S)-3-(3-methylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416444-99-9 |
| Database ID | 71742874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(3-methylphenoxy)butanoic acid
(3S)-3-(3-methylphenoxy)butanoic acid (CAS 1416444-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416444-99-9
Database ID71742874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)O[C@@H](C)CC(=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 1416444-99-9(3S)-3-(3-methylphenoxy)butanoic acid
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