2D Chemical StructureDatabase ID 13873312
No renderable structure data available
SMILES
CCOC(=O)CCCC[C@@H](CCO)OStructure data verified · Database ID 13873312
Chemical Intermediate
ethyl (6S)-6,8-dihydroxyoctanoate
CAS 104726-72-9Product ID 25234
| Intermediates | ethyl (6S)-6,8-dihydroxyoctanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104726-72-9 |
| Database ID | 13873312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (6S)-6,8-dihydroxyoctanoate
ethyl (6S)-6,8-dihydroxyoctanoate (CAS 104726-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104726-72-9
Database ID13873312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13873312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCC[C@@H](CCO)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 104726-72-9ethyl (6S)-6,8-dihydroxyoctanoate
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