2D Chemical StructureDatabase ID 7537657
No renderable structure data available
SMILES
C1COC2=C(SC=C2O1)COStructure data verified · Database ID 7537657
Chemical Intermediate
2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
CAS 859851-01-7Product ID 537721
| Intermediates | 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 859851-01-7 |
| Database ID | 7537657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol (CAS 859851-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859851-01-7
Database ID7537657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7537657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(SC=C2O1)CO
- 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 859851-01-72,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
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