2D Chemical StructureDatabase ID 118986032
No renderable structure data available
SMILES
C1CCC(=C2C(=O)C3=C(O2)C=C(C=C3)O)C1Structure data verified · Database ID 118986032
Chemical Intermediate
2-cyclopentylidene-6-hydroxy-1-benzofuran-3-one
CAS 1955522-91-4Product ID 308780
| Intermediates | 2-cyclopentylidene-6-hydroxy-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955522-91-4 |
| Database ID | 118986032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentylidene-6-hydroxy-1-benzofuran-3-one
2-cyclopentylidene-6-hydroxy-1-benzofuran-3-one (CAS 1955522-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955522-91-4
Database ID118986032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118986032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=C2C(=O)C3=C(O2)C=C(C=C3)O)C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1955522-91-42-cyclopentylidene-6-hydroxy-1-benzofuran-3-one
Complete inquiry