2D Chemical StructureDatabase ID 78793
No renderable structure data available
SMILES
C1C2(COC(O1)C3=CC=CO3)COC(OC2)C4=CC=CO4Structure data verified · Database ID 78793
Chemical Intermediate
3,9-bis(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
CAS 5115-25-3Product ID 440034
| Intermediates | 3,9-bis(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 5115-25-3 |
| Database ID | 78793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-bis(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
3,9-bis(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane (CAS 5115-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5115-25-3
Database ID78793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(COC(O1)C3=CC=CO3)COC(OC2)C4=CC=CO4
- 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 5115-25-33,9-bis(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
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