2D Chemical StructureDatabase ID 22833340
No renderable structure data available
SMILES
C1CC=CC(C1)C2=CC=C(C=C2)C3CCC=CC3Structure data verified · Database ID 22833340
Chemical Intermediate
1-cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene
CAS 61788-32-7Product ID 471460
| Intermediates | 1-cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 61788-32-7 |
| Database ID | 22833340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene
1-cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene (CAS 61788-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61788-32-7
Database ID22833340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22833340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC=CC(C1)C2=CC=C(C=C2)C3CCC=CC3
- 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 61788-32-71-cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene
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