2D Chemical StructureDatabase ID 521207
No renderable structure data available
SMILES
CC1CCC2C13CC=C(C(C3)C2(C)C)CStructure data verified · Database ID 521207
Chemical Intermediate
2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
CAS 11028-42-5Product ID 658463
| Intermediates | 2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 11028-42-5 |
| Database ID | 521207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene (CAS 11028-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number11028-42-5
Database ID521207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 521207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C13CC=C(C(C3)C2(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 11028-42-52,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
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