2D Chemical StructureDatabase ID 54378769
No renderable structure data available
SMILES
CCCCC=C1C2=CC=CC=C2C(=O)O1Structure data verified · Database ID 54378769
Chemical Intermediate
3-pentylidene-2-benzofuran-1-one
CAS 90965-68-7Product ID 570134
| Intermediates | 3-pentylidene-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90965-68-7 |
| Database ID | 54378769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentylidene-2-benzofuran-1-one
3-pentylidene-2-benzofuran-1-one (CAS 90965-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90965-68-7
Database ID54378769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54378769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC=C1C2=CC=CC=C2C(=O)O1
- 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 90965-68-73-pentylidene-2-benzofuran-1-one
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