2D Chemical StructureDatabase ID 11118368
No renderable structure data available
SMILES
CC1(O[C@H]2[C@H]3[C@H](O3)C=C([C@H]2O1)Br)CStructure data verified · Database ID 11118368
Chemical Intermediate
(3aS,5aR,6aR,6bS)-4-bromo-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
CAS 130669-74-8Product ID 136683
| Intermediates | (3aS,5aR,6aR,6bS)-4-bromo-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 130669-74-8 |
| Database ID | 11118368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,5aR,6aR,6bS)-4-bromo-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
(3aS,5aR,6aR,6bS)-4-bromo-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole (CAS 130669-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130669-74-8
Database ID11118368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11118368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@H]2[C@H]3[C@H](O3)C=C([C@H]2O1)Br)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 130669-74-8(3aS,5aR,6aR,6bS)-4-bromo-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
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