2D Chemical StructureDatabase ID 10857632
No renderable structure data available
SMILES
CCCCCCC(=O)N1[C@H](COC1=O)C(C)CStructure data verified · Database ID 10857632
Chemical Intermediate
(4S)-3-heptanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
CAS 145588-98-3Product ID 207128
| Intermediates | (4S)-3-heptanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 145588-98-3 |
| Database ID | 10857632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-3-heptanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
(4S)-3-heptanoyl-4-propan-2-yl-1,3-oxazolidin-2-one (CAS 145588-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145588-98-3
Database ID10857632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10857632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=O)N1[C@H](COC1=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 145588-98-3(4S)-3-heptanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
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