2D Chemical StructureDatabase ID 45108297
No renderable structure data available
SMILES
CCC(C=C)OC(=O)C(C)CStructure data verified · Database ID 45108297
Chemical Intermediate
pent-1-en-3-yl 2-methylpropanoate
CAS 945529-33-9Product ID 590345
| Intermediates | pent-1-en-3-yl 2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 945529-33-9 |
| Database ID | 45108297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pent-1-en-3-yl 2-methylpropanoate
pent-1-en-3-yl 2-methylpropanoate (CAS 945529-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945529-33-9
Database ID45108297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45108297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C=C)OC(=O)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 945529-33-9pent-1-en-3-yl 2-methylpropanoate
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