2D Chemical StructureDatabase ID 22013374
No renderable structure data available
SMILES
C1COC2=C1C=CC=C2OStructure data verified · Database ID 22013374
Chemical Intermediate
2,3-dihydro-1-benzofuran-7-ol
CAS 879093-09-1Product ID 549348
| Intermediates | 2,3-dihydro-1-benzofuran-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879093-09-1 |
| Database ID | 22013374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1-benzofuran-7-ol
2,3-dihydro-1-benzofuran-7-ol (CAS 879093-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879093-09-1
Database ID22013374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22013374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C=CC=C2O
- 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 879093-09-12,3-dihydro-1-benzofuran-7-ol
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