2D Chemical StructureDatabase ID 25259938
No renderable structure data available
SMILES
CC(=O)O[C@@H]1C=CO[C@H]2[C@H]1OC(OC2)(C)CStructure data verified · Database ID 25259938
Chemical Intermediate
[(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
CAS 97747-17-6Product ID 600971
| Intermediates | [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 97747-17-6 |
| Database ID | 25259938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
[(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate (CAS 97747-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97747-17-6
Database ID25259938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25259938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1C=CO[C@H]2[C@H]1OC(OC2)(C)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 97747-17-6[(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
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