2D Chemical StructureDatabase ID 49765126
No renderable structure data available
SMILES
C=CC[C@@H]([C@@H](CO)O)OStructure data verified · Database ID 49765126
Chemical Intermediate
(2R,3S)-hex-5-ene-1,2,3-triol
CAS 79364-36-6Product ID 519903
| Intermediates | (2R,3S)-hex-5-ene-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79364-36-6 |
| Database ID | 49765126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-hex-5-ene-1,2,3-triol
(2R,3S)-hex-5-ene-1,2,3-triol (CAS 79364-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79364-36-6
Database ID49765126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49765126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@@H]([C@@H](CO)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 79364-36-6(2R,3S)-hex-5-ene-1,2,3-triol
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