2D Chemical StructureDatabase ID 57480867
No renderable structure data available
SMILES
C1C2=CC=C1C=CC=CC=C2Structure data verified · Database ID 57480867
Chemical Intermediate
bicyclo[6.2.1]undeca-1(10),2,4,6,8-pentaene
CAS 922522-13-2Product ID 576853
| Intermediates | bicyclo[6.2.1]undeca-1(10),2,4,6,8-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 922522-13-2 |
| Database ID | 57480867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[6.2.1]undeca-1(10),2,4,6,8-pentaene
bicyclo[6.2.1]undeca-1(10),2,4,6,8-pentaene (CAS 922522-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922522-13-2
Database ID57480867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57480867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=C1C=CC=CC=C2
- 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 922522-13-2bicyclo[6.2.1]undeca-1(10),2,4,6,8-pentaene
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