2D Chemical StructureDatabase ID 6285970
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C#N)/CStructure data verified · Database ID 6285970
Chemical Intermediate
(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile
CAS 5299-98-9Product ID 445650
| Intermediates | (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5299-98-9 |
| Database ID | 6285970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile
(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile (CAS 5299-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5299-98-9
Database ID6285970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6285970
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=C/C(=C/C#N)/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 5299-98-9(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile
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