2D Chemical StructureDatabase ID 53386456
No renderable structure data available
SMILES
C[C@@H]([C@@H](/C=C/C(=O)OCC=C)OCOC)OStructure data verified · Database ID 53386456
Chemical Intermediate
prop-2-enyl (E,4R,5S)-5-hydroxy-4-(methoxymethoxy)hex-2-enoate
CAS 1312778-70-3Product ID 139718
| Intermediates | prop-2-enyl (E,4R,5S)-5-hydroxy-4-(methoxymethoxy)hex-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312778-70-3 |
| Database ID | 53386456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (E,4R,5S)-5-hydroxy-4-(methoxymethoxy)hex-2-enoate
prop-2-enyl (E,4R,5S)-5-hydroxy-4-(methoxymethoxy)hex-2-enoate (CAS 1312778-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312778-70-3
Database ID53386456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53386456
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](/C=C/C(=O)OCC=C)OCOC)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 1312778-70-3prop-2-enyl (E,4R,5S)-5-hydroxy-4-(methoxymethoxy)hex-2-enoate
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