2D Chemical StructureDatabase ID 12627408
No renderable structure data available
SMILES
CCC[C@@H]1OC[C@@H](O1)COStructure data verified · Database ID 12627408
Chemical Intermediate
[(2R,4S)-2-propyl-1,3-dioxolan-4-yl]methanol
CAS 75825-73-9Product ID 511555
| Intermediates | [(2R,4S)-2-propyl-1,3-dioxolan-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75825-73-9 |
| Database ID | 12627408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,4S)-2-propyl-1,3-dioxolan-4-yl]methanol
[(2R,4S)-2-propyl-1,3-dioxolan-4-yl]methanol (CAS 75825-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75825-73-9
Database ID12627408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12627408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]1OC[C@@H](O1)CO
- 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 75825-73-9[(2R,4S)-2-propyl-1,3-dioxolan-4-yl]methanol
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