2D Chemical StructureDatabase ID 11222079
No renderable structure data available
SMILES
O1C(C(C)(C)C2=N[C@]3([H])C4=CC=CC=C4C[C@]3([H])O2)=N[C@]2([H])C3=CC=CC=C3C[C@]12[H]Structure data verified · Database ID 11222079
Chemical Intermediate
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
CAS 189623-45-8Product ID 771961
| Intermediates | (3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 189623-45-8 |
| Database ID | 11222079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole (CAS 189623-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189623-45-8
Database ID11222079
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11222079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(C)(C)C2=N[C@]3([H])C4=CC=CC=C4C[C@]3([H])O2)=N[C@]2([H])C3=CC=CC=C3C[C@]12[H]
- 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 189623-45-8(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
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