2D Chemical StructureDatabase ID 196568
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=O)C)CStructure data verified · Database ID 196568
Chemical Intermediate
6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one
CAS 86530-28-1Product ID 541016
| Intermediates | 6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 86530-28-1 |
| Database ID | 196568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one
6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one (CAS 86530-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86530-28-1
Database ID196568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 196568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=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 86530-28-16-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one
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