2D Chemical StructureDatabase ID 2760922
No renderable structure data available
SMILES
CC(C)/C(=C(C#N)/C(=O)OC)/CStructure data verified · Database ID 2760922
Chemical Intermediate
methyl (E)-2-cyano-3,4-dimethylpent-2-enoate
CAS 6666-81-5Product ID 485520
| Intermediates | methyl (E)-2-cyano-3,4-dimethylpent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6666-81-5 |
| Database ID | 2760922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-cyano-3,4-dimethylpent-2-enoate
methyl (E)-2-cyano-3,4-dimethylpent-2-enoate (CAS 6666-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6666-81-5
Database ID2760922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)/C(=C(C#N)/C(=O)OC)/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 6666-81-5methyl (E)-2-cyano-3,4-dimethylpent-2-enoate
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