2D Chemical StructureDatabase ID 15204558
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=CC=CC5=C4C6=C(C=CC=C63)C=C5Structure data verified · Database ID 15204558
Chemical Intermediate
hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(22),2(11),4,6,8,12,14,16(24),17,19(23),20-undecaene-3,10-dione
CAS 169828-20-0Product ID 720117
| Intermediates | hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(22),2(11),4,6,8,12,14,16(24),17,19(23),20-undecaene-3,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 169828-20-0 |
| Database ID | 15204558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(22),2(11),4,6,8,12,14,16(24),17,19(23),20-undecaene-3,10-dione
hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(22),2(11),4,6,8,12,14,16(24),17,19(23),20-undecaene-3,10-dione (CAS 169828-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169828-20-0
Database ID15204558
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15204558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=CC=CC5=C4C6=C(C=CC=C63)C=C5
- 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 169828-20-0hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1(22),2(11),4,6,8,12,14,16(24),17,19(23),20-undecaene-3,10-dione
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