2D Chemical StructureDatabase ID 12727746
No renderable structure data available
SMILES
CC(=CCC/C(=C/C(=O)OC)/C(=O)OC)CStructure data verified · Database ID 12727746
Chemical Intermediate
dimethyl (Z)-2-(4-methylpent-3-enyl)but-2-enedioate
CAS 79439-50-2Product ID 520072
| Intermediates | dimethyl (Z)-2-(4-methylpent-3-enyl)but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 79439-50-2 |
| Database ID | 12727746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (Z)-2-(4-methylpent-3-enyl)but-2-enedioate
dimethyl (Z)-2-(4-methylpent-3-enyl)but-2-enedioate (CAS 79439-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79439-50-2
Database ID12727746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12727746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=C/C(=O)OC)/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 79439-50-2dimethyl (Z)-2-(4-methylpent-3-enyl)but-2-enedioate
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