2D Chemical StructureDatabase ID 101731
No renderable structure data available
SMILES
CC1CCC2=C1CC3CCC2(C3(C)C)CStructure data verified · Database ID 101731
Chemical Intermediate
1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene
CAS 514-51-2Product ID 440780
| Intermediates | 1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 514-51-2 |
| Database ID | 101731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene
1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene (CAS 514-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514-51-2
Database ID101731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C1CC3CCC2(C3(C)C)C
- 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 514-51-21,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene
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