2D Chemical StructureDatabase ID 112547164
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2CC3C(O3)CC2C1Structure data verified · Database ID 112547164
Chemical Intermediate
tert-butyl 1a,2,2a,3,5,5a,6,6a-octahydrooxireno[2,3-f]isoindole-4-carboxylate
CAS 1424939-31-0Product ID 195143
| Intermediates | tert-butyl 1a,2,2a,3,5,5a,6,6a-octahydrooxireno[2,3-f]isoindole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424939-31-0 |
| Database ID | 112547164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 1a,2,2a,3,5,5a,6,6a-octahydrooxireno[2,3-f]isoindole-4-carboxylate
tert-butyl 1a,2,2a,3,5,5a,6,6a-octahydrooxireno[2,3-f]isoindole-4-carboxylate (CAS 1424939-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424939-31-0
Database ID112547164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112547164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC2CC3C(O3)CC2C1
- 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 1424939-31-0tert-butyl 1a,2,2a,3,5,5a,6,6a-octahydrooxireno[2,3-f]isoindole-4-carboxylate
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