2D Chemical StructureDatabase ID 10964515
No renderable structure data available
SMILES
C1COC2C1CC(=O)O2Structure data verified · Database ID 10964515
Chemical Intermediate
3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
CAS 104223-37-2Product ID 23626
| Intermediates | 3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104223-37-2 |
| Database ID | 10964515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one (CAS 104223-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104223-37-2
Database ID10964515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10964515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1CC(=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 104223-37-23,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
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