2D Chemical StructureDatabase ID 11008394
No renderable structure data available
SMILES
C/C=C/C(C#CC1=CC=CC=C1)OStructure data verified · Database ID 11008394
Chemical Intermediate
(E)-1-phenylhex-4-en-1-yn-3-ol
CAS 56963-36-1Product ID 457839
| Intermediates | (E)-1-phenylhex-4-en-1-yn-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56963-36-1 |
| Database ID | 11008394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenylhex-4-en-1-yn-3-ol
(E)-1-phenylhex-4-en-1-yn-3-ol (CAS 56963-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56963-36-1
Database ID11008394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11008394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(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 56963-36-1(E)-1-phenylhex-4-en-1-yn-3-ol
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