2D Chemical StructureDatabase ID 105102
No renderable structure data available
SMILES
C1CC2(CC=C1)COC(OC2)C3=CC=CO3Structure data verified · Database ID 105102
Chemical Intermediate
3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene
CAS 80499-32-7Product ID 522236
| Intermediates | 3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 80499-32-7 |
| Database ID | 105102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene
3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene (CAS 80499-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80499-32-7
Database ID105102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CC=C1)COC(OC2)C3=CC=CO3
- 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 80499-32-73-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene
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