2D Chemical StructureDatabase ID 7010683
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(C)[C@@]([H])(C(O)=O)CC1C=CC(=CC=1)OCC1C=CC=CC=1)=OStructure data verified · Database ID 7010683
Chemical Intermediate
64263-81-6
CAS 64263-81-6Product ID 766717
| Intermediates | 64263-81-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64263-81-6 |
| Database ID | 7010683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64263-81-6
64263-81-6 (CAS 64263-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64263-81-6
Database ID7010683
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N(C)[C@@]([H])(C(O)=O)CC1C=CC(=CC=1)OCC1C=CC=CC=1)=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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