2D Chemical StructureDatabase ID 9898832
No renderable structure data available
SMILES
C1COC2C1C(CO2)OStructure data verified · Database ID 9898832
Chemical Intermediate
2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol
CAS 109789-19-7Product ID 40540
| Intermediates | 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109789-19-7 |
| Database ID | 9898832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol
2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol (CAS 109789-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109789-19-7
Database ID9898832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9898832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1C(CO2)O
- 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 109789-19-72,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol
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