2D Chemical StructureDatabase ID 686492
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N[C@@H](C(O)=O)CC1C=CC=CC=1)(=O)=OStructure data verified · Database ID 686492
Chemical Intermediate
86117-53-5
CAS 86117-53-5Product ID 774118
| Intermediates | 86117-53-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 86117-53-5 |
| Database ID | 686492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
86117-53-5
86117-53-5 (CAS 86117-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86117-53-5
Database ID686492
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N[C@@H](C(O)=O)CC1C=CC=CC=1)(=O)=O
- 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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