2D Chemical StructureDatabase ID 3826727
No renderable structure data available
SMILES
C1CCC2C(C1)C(=O)CC([Se]2)C3=CC=CC=C3Structure data verified · Database ID 3826727
Chemical Intermediate
2-phenyl-2,3,4a,5,6,7,8,8a-octahydroselenochromen-4-one
CAS 127811-83-0Product ID 129429
| Intermediates | 2-phenyl-2,3,4a,5,6,7,8,8a-octahydroselenochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127811-83-0 |
| Database ID | 3826727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-2,3,4a,5,6,7,8,8a-octahydroselenochromen-4-one
2-phenyl-2,3,4a,5,6,7,8,8a-octahydroselenochromen-4-one (CAS 127811-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127811-83-0
Database ID3826727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3826727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(=O)CC([Se]2)C3=CC=CC=C3
- 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 127811-83-02-phenyl-2,3,4a,5,6,7,8,8a-octahydroselenochromen-4-one
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