2D Chemical StructureDatabase ID 11125615
No renderable structure data available
SMILES
O1C[C@H](CC2C=CC=CC=2)N=C1C(C)(C)C1=N[C@@H](CC2C=CC=CC=2)CO1Structure data verified · Database ID 11125615
Chemical Intermediate
(4S,4S')-(-)-2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole]
CAS 176706-98-2Product ID 772926
| Intermediates | (4S,4S')-(-)-2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole] |
|---|---|
| IUPAC Name | — |
| CAS Number | 176706-98-2 |
| Database ID | 11125615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,4S')-(-)-2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole]
(4S,4S')-(-)-2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole] (CAS 176706-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176706-98-2
Database ID11125615
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11125615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@H](CC2C=CC=CC=2)N=C1C(C)(C)C1=N[C@@H](CC2C=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 176706-98-2(4S,4S')-(-)-2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole]
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