2D Chemical StructureDatabase ID 5322281
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)OC3=CC(=CC(=C23)O)OStructure data verified · Database ID 5322281
Chemical Intermediate
7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 83688-40-8Product ID 527842
| Intermediates | 7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83688-40-8 |
| Database ID | 5322281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 83688-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83688-40-8
Database ID5322281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5322281
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(=CC(=C23)O)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 83688-40-87,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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