2D Chemical StructureDatabase ID 220848
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)C3CC=CCC3C2=OStructure data verified · Database ID 220848
Chemical Intermediate
1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
CAS 33982-93-3Product ID 390322
| Intermediates | 1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 33982-93-3 |
| Database ID | 220848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione (CAS 33982-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33982-93-3
Database ID220848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)C3CC=CCC3C2=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 33982-93-31,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
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