2D Chemical StructureDatabase ID 116587472
No renderable structure data available
SMILES
CC(=C)C(=O)C1COCC1NStructure data verified · Database ID 116587472
Chemical Intermediate
1-(4-aminooxolan-3-yl)-2-methylprop-2-en-1-one
CAS 1598007-90-9Product ID 237852
| Intermediates | 1-(4-aminooxolan-3-yl)-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598007-90-9 |
| Database ID | 116587472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminooxolan-3-yl)-2-methylprop-2-en-1-one
1-(4-aminooxolan-3-yl)-2-methylprop-2-en-1-one (CAS 1598007-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598007-90-9
Database ID116587472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116587472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)C1COCC1N
- 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 1598007-90-91-(4-aminooxolan-3-yl)-2-methylprop-2-en-1-one
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