2D Chemical StructureDatabase ID 11768679
No renderable structure data available
SMILES
CC(C)(CC=C)C(=O)OCStructure data verified · Database ID 11768679
Chemical Intermediate
methyl 2,2-dimethylpent-4-enoate
CAS 76352-72-2Product ID 512815
| Intermediates | methyl 2,2-dimethylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76352-72-2 |
| Database ID | 11768679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2,2-dimethylpent-4-enoate
methyl 2,2-dimethylpent-4-enoate (CAS 76352-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76352-72-2
Database ID11768679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11768679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CC=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 76352-72-2methyl 2,2-dimethylpent-4-enoate
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