2D Chemical StructureDatabase ID 11137616
No renderable structure data available
SMILES
C1CC(=O)C2=C1C=CC3=C2CCO3Structure data verified · Database ID 11137616
Chemical Intermediate
1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
CAS 196597-78-1Product ID 311603
| Intermediates | 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 196597-78-1 |
| Database ID | 11137616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one (CAS 196597-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196597-78-1
Database ID11137616
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11137616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C1C=CC3=C2CCO3
- 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 196597-78-11,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
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