2D Chemical StructureDatabase ID 440926
No renderable structure data available
SMILES
C[C@H]([C@H]1[C@@H]([C@H](C(=O)O1)O)O)OStructure data verified · Database ID 440926
Chemical Intermediate
(3R,4R,5S)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one
CAS 35902-06-8Product ID 399120
| Intermediates | (3R,4R,5S)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35902-06-8 |
| Database ID | 440926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4R,5S)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one
(3R,4R,5S)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one (CAS 35902-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35902-06-8
Database ID440926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 440926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@H]1[C@@H]([C@H](C(=O)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 35902-06-8(3R,4R,5S)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one
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