2D Chemical StructureDatabase ID 10986732
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CO[C@H]2[C@@H]1CCO2Structure data verified · Database ID 10986732
Chemical Intermediate
[(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] acetate
CAS 162020-29-3Product ID 242726
| Intermediates | [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 162020-29-3 |
| Database ID | 10986732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] acetate
[(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] acetate (CAS 162020-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162020-29-3
Database ID10986732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10986732
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]1CO[C@H]2[C@@H]1CCO2
- 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 162020-29-3[(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] acetate
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