2D Chemical StructureDatabase ID 25166841
No renderable structure data available
SMILES
C[C@]1([C@@](O[C@@H]2[C@H](CNC[C@H]2O1)CO)(C)OC)OCStructure data verified · Database ID 25166841
Chemical Intermediate
[(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol
CAS 1084896-52-5Product ID 35216
| Intermediates | [(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084896-52-5 |
| Database ID | 25166841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol
[(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol (CAS 1084896-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084896-52-5
Database ID25166841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25166841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@@](O[C@@H]2[C@H](CNC[C@H]2O1)CO)(C)OC)OC
- 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 1084896-52-5[(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol
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