2D Chemical StructureDatabase ID 121540479
No renderable structure data available
SMILES
O1C[C@@H](C2C=CC=CC=2)N=C1C1(CCCC1)C1=N[C@H](C2C=CC=CC=2)CO1Structure data verified · Database ID 121540479
Chemical Intermediate
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)
CAS 1246401-49-9Product ID 773328
| Intermediates | (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246401-49-9 |
| Database ID | 121540479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) (CAS 1246401-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246401-49-9
Database ID121540479
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121540479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@@H](C2C=CC=CC=2)N=C1C1(CCCC1)C1=N[C@H](C2C=CC=CC=2)CO1
- 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 1246401-49-9(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)
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