2D Chemical StructureDatabase ID 521288
No renderable structure data available
SMILES
CCC(=CC(=O)OC)CStructure data verified · Database ID 521288
Chemical Intermediate
methyl 3-methylpent-2-enoate
CAS 17447-01-7Product ID 261676
| Intermediates | methyl 3-methylpent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17447-01-7 |
| Database ID | 521288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-methylpent-2-enoate
methyl 3-methylpent-2-enoate (CAS 17447-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17447-01-7
Database ID521288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 521288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=CC(=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 17447-01-7methyl 3-methylpent-2-enoate
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