2D Chemical StructureDatabase ID 10855373
No renderable structure data available
SMILES
C#C[C@H](CO)OStructure data verified · Database ID 10855373
Chemical Intermediate
(2R)-but-3-yne-1,2-diol
CAS 118620-89-6Product ID 677175
| Intermediates | (2R)-but-3-yne-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118620-89-6 |
| Database ID | 10855373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-but-3-yne-1,2-diol
(2R)-but-3-yne-1,2-diol (CAS 118620-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118620-89-6
Database ID10855373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10855373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#C[C@H](CO)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 118620-89-6(2R)-but-3-yne-1,2-diol
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