2D Chemical StructureDatabase ID 33552
No renderable structure data available
SMILES
CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C)CN(C)CStructure data verified · Database ID 33552
Chemical Intermediate
Levoisomethadone
CAS 561-10-4Product ID 744726
| Intermediates | Levoisomethadone |
|---|---|
| IUPAC Name | — |
| CAS Number | 561-10-4 |
| Database ID | 33552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Levoisomethadone
Levoisomethadone (CAS 561-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number561-10-4
Database ID33552
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C)CN(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 561-10-4Levoisomethadone
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