2D Chemical Structure
No renderable structure data available
SMILES
O(C(/C=C(/C)\C)=O)C(C(C)C)C(C)CStructure data verified · Database ID —
Chemical Intermediate
2,4-dimethylpent-3-yl 3-methylbut-2-enoate
CAS 73311-65-6Product ID 724807
| Intermediates | 2,4-dimethylpent-3-yl 3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73311-65-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethylpent-3-yl 3-methylbut-2-enoate
2,4-dimethylpent-3-yl 3-methylbut-2-enoate (CAS 73311-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73311-65-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(/C=C(/C)\C)=O)C(C(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.
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CAS 73311-65-62,4-dimethylpent-3-yl 3-methylbut-2-enoate
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