2D Chemical StructureDatabase ID 14767801
No renderable structure data available
SMILES
C1CC2(C3C(CC(=O)C4=C(C=CC(=C34)C5=C2C(=C(C=C5)O)C1=O)O)O)OStructure data verified · Database ID 14767801
Chemical Intermediate
3,6a,7,10-Tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene
CAS 56258-32-3Product ID 748936
| Intermediates | 3,6a,7,10-Tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56258-32-3 |
| Database ID | 14767801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6a,7,10-Tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene
3,6a,7,10-Tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene (CAS 56258-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56258-32-3
Database ID14767801
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14767801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C3C(CC(=O)C4=C(C=CC(=C34)C5=C2C(=C(C=C5)O)C1=O)O)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 56258-32-33,6a,7,10-Tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene
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