2D Chemical StructureDatabase ID 42533818
No renderable structure data available
SMILES
CC(=CCC(CC=C(C)C)/C(=CCC#N)/C)CStructure data verified · Database ID 42533818
Chemical Intermediate
(3Z)-4,8-dimethyl-5-(3-methylbut-2-enyl)nona-3,7-dienenitrile
CAS 368433-93-6Product ID 401809
| Intermediates | (3Z)-4,8-dimethyl-5-(3-methylbut-2-enyl)nona-3,7-dienenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 368433-93-6 |
| Database ID | 42533818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-4,8-dimethyl-5-(3-methylbut-2-enyl)nona-3,7-dienenitrile
(3Z)-4,8-dimethyl-5-(3-methylbut-2-enyl)nona-3,7-dienenitrile (CAS 368433-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368433-93-6
Database ID42533818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42533818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC(CC=C(C)C)/C(=CCC#N)/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 368433-93-6(3Z)-4,8-dimethyl-5-(3-methylbut-2-enyl)nona-3,7-dienenitrile
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