2D Chemical StructureDatabase ID 2775945
No renderable structure data available
SMILES
C1=CC(=O)C2C1C(=O)C=C2Structure data verified · Database ID 2775945
Chemical Intermediate
3a,6a-dihydropentalene-1,4-dione
CAS 4945-71-5Product ID 434790
| Intermediates | 3a,6a-dihydropentalene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4945-71-5 |
| Database ID | 2775945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,6a-dihydropentalene-1,4-dione
3a,6a-dihydropentalene-1,4-dione (CAS 4945-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4945-71-5
Database ID2775945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)C2C1C(=O)C=C2
- 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 4945-71-53a,6a-dihydropentalene-1,4-dione
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