2D Chemical StructureDatabase ID 84651862
No renderable structure data available
SMILES
CCC1=CC2=C(C(=C1)O)OCC2Structure data verified · Database ID 84651862
Chemical Intermediate
5-ethyl-2,3-dihydro-1-benzofuran-7-ol
CAS 1666126-50-6Product ID 248356
| Intermediates | 5-ethyl-2,3-dihydro-1-benzofuran-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1666126-50-6 |
| Database ID | 84651862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2,3-dihydro-1-benzofuran-7-ol
5-ethyl-2,3-dihydro-1-benzofuran-7-ol (CAS 1666126-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1666126-50-6
Database ID84651862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84651862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C(=C1)O)OCC2
- 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 1666126-50-65-ethyl-2,3-dihydro-1-benzofuran-7-ol
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