2D Chemical StructureDatabase ID 5314213
No renderable structure data available
SMILES
C1CC2C=CC1C3=C2C(=O)C=CC3=OStructure data verified · Database ID 5314213
Chemical Intermediate
tricyclo[6.2.2.02,7]dodeca-2(7),4,9-triene-3,6-dione
CAS 91368-37-5Product ID 571995
| Intermediates | tricyclo[6.2.2.02,7]dodeca-2(7),4,9-triene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 91368-37-5 |
| Database ID | 5314213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.2.2.02,7]dodeca-2(7),4,9-triene-3,6-dione
tricyclo[6.2.2.02,7]dodeca-2(7),4,9-triene-3,6-dione (CAS 91368-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91368-37-5
Database ID5314213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5314213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C=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 91368-37-5tricyclo[6.2.2.02,7]dodeca-2(7),4,9-triene-3,6-dione
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