2D Chemical StructureDatabase ID 91895369
No renderable structure data available
SMILES
C1C[C@@]2(CCO[C@@H]2C[C@H]1O)OStructure data verified · Database ID 91895369
Chemical Intermediate
(3aS,6S,7aR)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a,6-diol
CAS 165197-71-7Product ID 247445
| Intermediates | (3aS,6S,7aR)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 165197-71-7 |
| Database ID | 91895369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6S,7aR)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a,6-diol
(3aS,6S,7aR)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a,6-diol (CAS 165197-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165197-71-7
Database ID91895369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91895369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@]2(CCO[C@@H]2C[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 165197-71-7(3aS,6S,7aR)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a,6-diol
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