2D Chemical StructureDatabase ID 11600708
No renderable structure data available
SMILES
CO[C@@H]1[C@H]2CC(=O)O[C@H]2CO1Structure data verified · Database ID 11600708
Chemical Intermediate
(3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
CAS 866594-60-7Product ID 671702
| Intermediates | (3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866594-60-7 |
| Database ID | 11600708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
(3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one (CAS 866594-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866594-60-7
Database ID11600708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11600708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1[C@H]2CC(=O)O[C@H]2CO1
- 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 866594-60-7(3aS,4S,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
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