2D Chemical StructureDatabase ID 61226
No renderable structure data available
SMILES
CC(=O)OC(C=C)OC(=O)CStructure data verified · Database ID 61226
Chemical Intermediate
1-acetyloxyprop-2-enyl acetate
CAS 869-29-4Product ID 543145
| Intermediates | 1-acetyloxyprop-2-enyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 869-29-4 |
| Database ID | 61226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyloxyprop-2-enyl acetate
1-acetyloxyprop-2-enyl acetate (CAS 869-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869-29-4
Database ID61226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C=C)OC(=O)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 869-29-41-acetyloxyprop-2-enyl acetate
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