2D Chemical StructureDatabase ID 134611662
No renderable structure data available
SMILES
C[C@H]1[C@@H](C2[C@H](OC(=O)[C@@]2(C=C1C)C)C)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 134611662
Chemical Intermediate
(3R,4S,5S,7aR)-3,5,6,7a-tetramethyl-1-oxo-N,N-diphenyl-3,3a,4,5-tetrahydro-2-benzofuran-4-carboxamide
CAS 2459955-54-3Product ID 714921
| Intermediates | (3R,4S,5S,7aR)-3,5,6,7a-tetramethyl-1-oxo-N,N-diphenyl-3,3a,4,5-tetrahydro-2-benzofuran-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2459955-54-3 |
| Database ID | 134611662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5S,7aR)-3,5,6,7a-tetramethyl-1-oxo-N,N-diphenyl-3,3a,4,5-tetrahydro-2-benzofuran-4-carboxamide
(3R,4S,5S,7aR)-3,5,6,7a-tetramethyl-1-oxo-N,N-diphenyl-3,3a,4,5-tetrahydro-2-benzofuran-4-carboxamide (CAS 2459955-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2459955-54-3
Database ID134611662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134611662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H](C2[C@H](OC(=O)[C@@]2(C=C1C)C)C)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
- 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 2459955-54-3(3R,4S,5S,7aR)-3,5,6,7a-tetramethyl-1-oxo-N,N-diphenyl-3,3a,4,5-tetrahydro-2-benzofuran-4-carboxamide
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