2D Chemical StructureDatabase ID 11559159
No renderable structure data available
SMILES
O(C(NC(C)(CC)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 11559159
Chemical Intermediate
857478-30-9
CAS 857478-30-9Product ID 772204
| Intermediates | 857478-30-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 857478-30-9 |
| Database ID | 11559159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
857478-30-9
857478-30-9 (CAS 857478-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857478-30-9
Database ID11559159
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11559159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC(C)(CC)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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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