2D Chemical StructureDatabase ID 49993
No renderable structure data available
SMILES
CCC=CCCOC(=O)C(=CC)CStructure data verified · Database ID 49993
Chemical Intermediate
hex-3-enyl 2-methylbut-2-enoate
CAS 67883-79-8Product ID 489405
| Intermediates | hex-3-enyl 2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67883-79-8 |
| Database ID | 49993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hex-3-enyl 2-methylbut-2-enoate
hex-3-enyl 2-methylbut-2-enoate (CAS 67883-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67883-79-8
Database ID49993
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCCOC(=O)C(=CC)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 67883-79-8hex-3-enyl 2-methylbut-2-enoate
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