2D Chemical StructureDatabase ID 121001028
No renderable structure data available
SMILES
C1C([C@H](OC1(O)O)C(O)OCC2=CC=CC=C2)(O)OStructure data verified · Database ID 121001028
Chemical Intermediate
(5R)-5-[hydroxy(phenylmethoxy)methyl]oxolane-2,2,4,4-tetrol
CAS 1583259-77-1Product ID 235051
| Intermediates | (5R)-5-[hydroxy(phenylmethoxy)methyl]oxolane-2,2,4,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1583259-77-1 |
| Database ID | 121001028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-5-[hydroxy(phenylmethoxy)methyl]oxolane-2,2,4,4-tetrol
(5R)-5-[hydroxy(phenylmethoxy)methyl]oxolane-2,2,4,4-tetrol (CAS 1583259-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1583259-77-1
Database ID121001028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121001028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C([C@H](OC1(O)O)C(O)OCC2=CC=CC=C2)(O)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 1583259-77-1(5R)-5-[hydroxy(phenylmethoxy)methyl]oxolane-2,2,4,4-tetrol
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