2D Chemical StructureDatabase ID 56842425
No renderable structure data available
SMILES
CC1(O[C@H]2[C@@H](O1)[C@@H](O[C@@H]2C(O)Br)OC)CStructure data verified · Database ID 56842425
Chemical Intermediate
[(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-bromomethanol
CAS 38838-05-0Product ID 409694
| Intermediates | [(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-bromomethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38838-05-0 |
| Database ID | 56842425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-bromomethanol
[(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-bromomethanol (CAS 38838-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38838-05-0
Database ID56842425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56842425
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](O1)[C@@H](O[C@@H]2C(O)Br)OC)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 38838-05-0[(3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-bromomethanol
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