2D Chemical StructureDatabase ID 5548941
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OStructure data verified · Database ID 5548941
Chemical Intermediate
8-chloro-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 53391-77-8Product ID 446786
| Intermediates | 8-chloro-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53391-77-8 |
| Database ID | 5548941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-chloro-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 53391-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53391-77-8
Database ID5548941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5548941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)O
- 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 53391-77-88-chloro-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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