2D Chemical StructureDatabase ID 10975641
No renderable structure data available
SMILES
C[C@@H](/C=C/C1=CC=CC=C1)OStructure data verified · Database ID 10975641
Chemical Intermediate
(E,2S)-4-phenylbut-3-en-2-ol
CAS 81176-43-4Product ID 523284
| Intermediates | (E,2S)-4-phenylbut-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81176-43-4 |
| Database ID | 10975641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,2S)-4-phenylbut-3-en-2-ol
(E,2S)-4-phenylbut-3-en-2-ol (CAS 81176-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81176-43-4
Database ID10975641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](/C=C/C1=CC=CC=C1)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 81176-43-4(E,2S)-4-phenylbut-3-en-2-ol
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