2D Chemical StructureDatabase ID 12578198
No renderable structure data available
SMILES
C1C=C2C=CC3=CC=CC1=C23Structure data verified · Database ID 12578198
Chemical Intermediate
tricyclo[5.3.1.04,11]undeca-1(10),2,4,7(11),8-pentaene
CAS 209-69-8Product ID 327320
| Intermediates | tricyclo[5.3.1.04,11]undeca-1(10),2,4,7(11),8-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 209-69-8 |
| Database ID | 12578198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[5.3.1.04,11]undeca-1(10),2,4,7(11),8-pentaene
tricyclo[5.3.1.04,11]undeca-1(10),2,4,7(11),8-pentaene (CAS 209-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209-69-8
Database ID12578198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12578198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C2C=CC3=CC=CC1=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 209-69-8tricyclo[5.3.1.04,11]undeca-1(10),2,4,7(11),8-pentaene
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