2D Chemical StructureDatabase ID 5367816
No renderable structure data available
SMILES
CC(C)(C)/C=C/C(=O)OCStructure data verified · Database ID 5367816
Chemical Intermediate
methyl (E)-4,4-dimethylpent-2-enoate
CAS 20664-51-1Product ID 325031
| Intermediates | methyl (E)-4,4-dimethylpent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20664-51-1 |
| Database ID | 5367816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-4,4-dimethylpent-2-enoate
methyl (E)-4,4-dimethylpent-2-enoate (CAS 20664-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20664-51-1
Database ID5367816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5367816
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/C(=O)OC
- 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 20664-51-1methyl (E)-4,4-dimethylpent-2-enoate
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