2D Chemical StructureDatabase ID 11958358
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C#CCCOStructure data verified · Database ID 11958358
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)but-3-yn-1-ol
CAS 912649-12-8Product ID 571456
| Intermediates | 4-(1,3-benzodioxol-5-yl)but-3-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 912649-12-8 |
| Database ID | 11958358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)but-3-yn-1-ol
4-(1,3-benzodioxol-5-yl)but-3-yn-1-ol (CAS 912649-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912649-12-8
Database ID11958358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11958358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C#CCCO
- 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 912649-12-84-(1,3-benzodioxol-5-yl)but-3-yn-1-ol
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