2D Chemical StructureDatabase ID 229994
No renderable structure data available
SMILES
CC(CCOC(=O)C(=C)C)OCStructure data verified · Database ID 229994
Chemical Intermediate
3-methoxybutyl 2-methylprop-2-enoate
CAS 6976-96-1Product ID 495277
| Intermediates | 3-methoxybutyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6976-96-1 |
| Database ID | 229994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxybutyl 2-methylprop-2-enoate
3-methoxybutyl 2-methylprop-2-enoate (CAS 6976-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6976-96-1
Database ID229994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCOC(=O)C(=C)C)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 6976-96-13-methoxybutyl 2-methylprop-2-enoate
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