2D Chemical StructureDatabase ID 7061636
No renderable structure data available
SMILES
C[C@@H](C#CC1=CC=CC=C1)OStructure data verified · Database ID 7061636
Chemical Intermediate
(2S)-4-phenylbut-3-yn-2-ol
CAS 81555-86-4Product ID 523826
| Intermediates | (2S)-4-phenylbut-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81555-86-4 |
| Database ID | 7061636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-phenylbut-3-yn-2-ol
(2S)-4-phenylbut-3-yn-2-ol (CAS 81555-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81555-86-4
Database ID7061636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061636
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#CC1=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 81555-86-4(2S)-4-phenylbut-3-yn-2-ol
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