2D Chemical StructureDatabase ID 101686926
No renderable structure data available
SMILES
CC[C@H](/C=C1/C2=C([C@H]([C@@H](CC2)O)O)C(=O)O1)OStructure data verified · Database ID 101686926
Chemical Intermediate
(3Z,6R,7R)-6,7-dihydroxy-3-[(2R)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one
CAS 172723-28-3Product ID 260422
| Intermediates | (3Z,6R,7R)-6,7-dihydroxy-3-[(2R)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 172723-28-3 |
| Database ID | 101686926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z,6R,7R)-6,7-dihydroxy-3-[(2R)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one
(3Z,6R,7R)-6,7-dihydroxy-3-[(2R)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one (CAS 172723-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172723-28-3
Database ID101686926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101686926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](/C=C1/C2=C([C@H]([C@@H](CC2)O)O)C(=O)O1)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 172723-28-3(3Z,6R,7R)-6,7-dihydroxy-3-[(2R)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one
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