2D Chemical StructureDatabase ID 107065
No renderable structure data available
SMILES
CC1CCC2C13CC(C2(C)C)C(=C(C3)C(=O)C)CStructure data verified · Database ID 107065
Chemical Intermediate
1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone
CAS 68039-35-0Product ID 669721
| Intermediates | 1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 68039-35-0 |
| Database ID | 107065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone
1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone (CAS 68039-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68039-35-0
Database ID107065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C13CC(C2(C)C)C(=C(C3)C(=O)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 68039-35-01-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone
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