2D Chemical StructureDatabase ID 390052
No renderable structure data available
SMILES
C1C(C2=CC3=C(C=C21)OCO3)C#NStructure data verified · Database ID 390052
Chemical Intermediate
9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene-4-carbonitrile
CAS 943-13-5Product ID 588902
| Intermediates | 9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 943-13-5 |
| Database ID | 390052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene-4-carbonitrile
9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene-4-carbonitrile (CAS 943-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943-13-5
Database ID390052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 390052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC3=C(C=C21)OCO3)C#N
- 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 943-13-59,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene-4-carbonitrile
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