2D Chemical StructureDatabase ID 2753027
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C21)OCO3Structure data verified · Database ID 2753027
Chemical Intermediate
9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene
CAS 61099-23-8Product ID 469265
| Intermediates | 9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 61099-23-8 |
| Database ID | 2753027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene
9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene (CAS 61099-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61099-23-8
Database ID2753027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2753027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C21)OCO3
- 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 61099-23-89,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene
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