2D Chemical StructureDatabase ID 98789
No renderable structure data available
SMILES
CC(=CC(=O)OC(=O)C=C(C)C)CStructure data verified · Database ID 98789
Chemical Intermediate
3-methylbut-2-enoyl 3-methylbut-2-enoate
CAS 34876-10-3Product ID 394074
| Intermediates | 3-methylbut-2-enoyl 3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34876-10-3 |
| Database ID | 98789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbut-2-enoyl 3-methylbut-2-enoate
3-methylbut-2-enoyl 3-methylbut-2-enoate (CAS 34876-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34876-10-3
Database ID98789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)OC(=O)C=C(C)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 34876-10-33-methylbut-2-enoyl 3-methylbut-2-enoate
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