2D Chemical StructureDatabase ID 11019399
No renderable structure data available
SMILES
C1[C@H](N=C(O1)C2=CC=CC=C2)COStructure data verified · Database ID 11019399
Chemical Intermediate
[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
CAS 82936-49-0Product ID 526258
| Intermediates | [(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82936-49-0 |
| Database ID | 11019399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol (CAS 82936-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82936-49-0
Database ID11019399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11019399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N=C(O1)C2=CC=CC=C2)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 82936-49-0[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
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