2D Chemical StructureDatabase ID 736160
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@@]([H])(C(O)=O)CC1C=CC(=CC=1)O)=OStructure data verified · Database ID 736160
Chemical Intermediate
64205-12-5
CAS 64205-12-5Product ID 768691
| Intermediates | 64205-12-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64205-12-5 |
| Database ID | 736160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64205-12-5
64205-12-5 (CAS 64205-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64205-12-5
Database ID736160
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(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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CAS 64205-12-564205-12-5
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