2D Chemical StructureDatabase ID 13832652
No renderable structure data available
SMILES
C[C@@H]1[C@H]([C@H](C(O1)O)O)OStructure data verified · Database ID 13832652
Chemical Intermediate
(3R,4S,5R)-5-methyloxolane-2,3,4-triol
CAS 158112-55-1Product ID 234888
| Intermediates | (3R,4S,5R)-5-methyloxolane-2,3,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 158112-55-1 |
| Database ID | 13832652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5R)-5-methyloxolane-2,3,4-triol
(3R,4S,5R)-5-methyloxolane-2,3,4-triol (CAS 158112-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158112-55-1
Database ID13832652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13832652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H]([C@H](C(O1)O)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 158112-55-1(3R,4S,5R)-5-methyloxolane-2,3,4-triol
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