2D Chemical StructureDatabase ID 7019792
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@H](CCN)C(O)=O)=OStructure data verified · Database ID 7019792
Chemical Intermediate
70882-66-5
CAS 70882-66-5Product ID 764777
| Intermediates | 70882-66-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 70882-66-5 |
| Database ID | 7019792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
70882-66-5
70882-66-5 (CAS 70882-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70882-66-5
Database ID7019792
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019792
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](CCN)C(O)=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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