2D Chemical StructureDatabase ID 10821578
No renderable structure data available
SMILES
C1CC2C3CCCC(=O)C3C2C(=O)C1Structure data verified · Database ID 10821578
Chemical Intermediate
2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione
CAS 5230-92-2Product ID 443679
| Intermediates | 2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5230-92-2 |
| Database ID | 10821578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione
2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione (CAS 5230-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5230-92-2
Database ID10821578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3CCCC(=O)C3C2C(=O)C1
- 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 5230-92-22,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione
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