2D Chemical StructureDatabase ID 13148326
No renderable structure data available
SMILES
C1C2C=CC1C3=C2C(=O)C=CC3=OStructure data verified · Database ID 13148326
Chemical Intermediate
tricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione
CAS 6829-72-7Product ID 490727
| Intermediates | tricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6829-72-7 |
| Database ID | 13148326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione
tricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione (CAS 6829-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6829-72-7
Database ID13148326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13148326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C3=C2C(=O)C=CC3=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 6829-72-7tricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione
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