2D Chemical StructureDatabase ID 44568535
No renderable structure data available
SMILES
COC1=C2C(=CC(=C1)CCCO)C=CO2Structure data verified · Database ID 44568535
Chemical Intermediate
3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol
CAS 118930-92-0Product ID 72879
| Intermediates | 3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118930-92-0 |
| Database ID | 44568535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol
3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol (CAS 118930-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118930-92-0
Database ID44568535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44568535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC(=C1)CCCO)C=CO2
- 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 118930-92-03-(7-methoxy-1-benzofuran-5-yl)propan-1-ol
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