2D Chemical StructureDatabase ID 316928
No renderable structure data available
SMILES
C1CC(=O)C2C1C(=O)CC2Structure data verified · Database ID 316928
Chemical Intermediate
2,3,3a,5,6,6a-hexahydropentalene-1,4-dione
CAS 77483-80-8Product ID 516005
| Intermediates | 2,3,3a,5,6,6a-hexahydropentalene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 77483-80-8 |
| Database ID | 316928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,5,6,6a-hexahydropentalene-1,4-dione
2,3,3a,5,6,6a-hexahydropentalene-1,4-dione (CAS 77483-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77483-80-8
Database ID316928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2C1C(=O)CC2
- 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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