2D Chemical StructureDatabase ID 100341
No renderable structure data available
SMILES
C1=CC2=CC(=O)O[C@@H]2[C@H]([C@@H]1O)OStructure data verified · Database ID 100341
Chemical Intermediate
(6R,7S,7aS)-6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
CAS 61371-55-9Product ID 470294
| Intermediates | (6R,7S,7aS)-6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61371-55-9 |
| Database ID | 100341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R,7S,7aS)-6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
(6R,7S,7aS)-6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one (CAS 61371-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61371-55-9
Database ID100341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=O)O[C@@H]2[C@H]([C@@H]1O)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 61371-55-9(6R,7S,7aS)-6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
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