2D Chemical StructureDatabase ID 109417
No renderable structure data available
SMILES
CC1C=C(CC(C1C)C(=O)C)CStructure data verified · Database ID 109417
Chemical Intermediate
1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone
CAS 68480-14-8Product ID 491296
| Intermediates | 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 68480-14-8 |
| Database ID | 109417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone
1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone (CAS 68480-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68480-14-8
Database ID109417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CC(C1C)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 68480-14-81-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone
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