2D Chemical StructureDatabase ID 20111674
No renderable structure data available
SMILES
C=CCOC(=O)[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)OStructure data verified · Database ID 20111674
Chemical Intermediate
prop-2-enyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate
CAS 698358-03-1Product ID 495463
| Intermediates | prop-2-enyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 698358-03-1 |
| Database ID | 20111674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate
prop-2-enyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate (CAS 698358-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698358-03-1
Database ID20111674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20111674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)[C@H]([C@H]([C@@H]([C@H](C=O)O)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 698358-03-1prop-2-enyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate
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