2D Chemical StructureDatabase ID 3979813
No renderable structure data available
SMILES
C1CCC2C(C1)C(CC([Se]2)C3=CC=CC=C3)OStructure data verified · Database ID 3979813
Chemical Intermediate
2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-selenochromen-4-ol
CAS 1212415-02-5Product ID 84018
| Intermediates | 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-selenochromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212415-02-5 |
| Database ID | 3979813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-selenochromen-4-ol
2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-selenochromen-4-ol (CAS 1212415-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212415-02-5
Database ID3979813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3979813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(CC([Se]2)C3=CC=CC=C3)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 1212415-02-52-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-selenochromen-4-ol
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