2D Chemical StructureDatabase ID 5348600
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3O)OStructure data verified · Database ID 5348600
Chemical Intermediate
6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 50624-08-3Product ID 438564
| Intermediates | 6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50624-08-3 |
| Database ID | 5348600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 50624-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50624-08-3
Database ID5348600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5348600
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=C2C=CC(=C3O)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 50624-08-36,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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