2D Chemical StructureDatabase ID 11018883
No renderable structure data available
SMILES
C1CO[C@@H]2[C@H]1CC(=O)O2Structure data verified · Database ID 11018883
Chemical Intermediate
(3aR,6aS)-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
CAS 88938-72-1Product ID 557514
| Intermediates | (3aR,6aS)-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88938-72-1 |
| Database ID | 11018883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
(3aR,6aS)-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one (CAS 88938-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88938-72-1
Database ID11018883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11018883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@H]2[C@H]1CC(=O)O2
- 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 88938-72-1(3aR,6aS)-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
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