2D Chemical StructureDatabase ID 66603281
No renderable structure data available
SMILES
CCCCCCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2Structure data verified · Database ID 66603281
Chemical Intermediate
(4S)-4-benzyl-3-heptanoyl-1,3-oxazolidin-2-one
CAS 183665-57-8Product ID 286990
| Intermediates | (4S)-4-benzyl-3-heptanoyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 183665-57-8 |
| Database ID | 66603281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-benzyl-3-heptanoyl-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-heptanoyl-1,3-oxazolidin-2-one (CAS 183665-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183665-57-8
Database ID66603281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66603281
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)CC2=CC=CC=C2
- 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 183665-57-8(4S)-4-benzyl-3-heptanoyl-1,3-oxazolidin-2-one
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