2D Chemical StructureDatabase ID 21790386
No renderable structure data available
SMILES
C1C2CC1C(=O)C3=CC=CC=C23Structure data verified · Database ID 21790386
Chemical Intermediate
tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
CAS 69584-47-0Product ID 494586
| Intermediates | tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69584-47-0 |
| Database ID | 21790386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one (CAS 69584-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69584-47-0
Database ID21790386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21790386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1C(=O)C3=CC=CC=C23
- 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 69584-47-0tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
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