2D Chemical StructureDatabase ID 6453902
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OCC31O)O)OStructure data verified · Database ID 6453902
Chemical Intermediate
6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
CAS 600-76-0Product ID 466386
| Intermediates | 6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 600-76-0 |
| Database ID | 6453902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one (CAS 600-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number600-76-0
Database ID6453902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2C3=C4C=CC(=O)C=C4OCC31O)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 600-76-06a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
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