2D Chemical StructureDatabase ID 11068314
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 11068314
Chemical Intermediate
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
CAS 175166-51-5Product ID 771442
| Intermediates | (3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 175166-51-5 |
| Database ID | 11068314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole (CAS 175166-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175166-51-5
Database ID11068314
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11068314
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 175166-51-5(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
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