2D Chemical StructureDatabase ID 101847641
No renderable structure data available
SMILES
CC1([C@@H]2C[C@H]1C3=C(C2)C=CC(=N3)C4=N[C@@H](CO4)C5=CC=CC=C5)CStructure data verified · Database ID 101847641
Chemical Intermediate
(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole
CAS 1027754-32-0Product ID 742876
| Intermediates | (R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027754-32-0 |
| Database ID | 101847641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole
(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole (CAS 1027754-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027754-32-0
Database ID101847641
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101847641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2C[C@H]1C3=C(C2)C=CC(=N3)C4=N[C@@H](CO4)C5=CC=CC=C5)C
- 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 1027754-32-0(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole
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