2D Chemical StructureDatabase ID 5887960
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C#CC#NStructure data verified · Database ID 5887960
Chemical Intermediate
(E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile
CAS 173214-57-8Product ID 716619
| Intermediates | (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 173214-57-8 |
| Database ID | 5887960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile
(E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile (CAS 173214-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173214-57-8
Database ID5887960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5887960
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#CC#N
- 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 173214-57-8(E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile
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