2D Chemical StructureDatabase ID 7018742
No renderable structure data available
SMILES
S(C[C@@H](C(O)=O)NC(=O)OC(C)(C)C)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 7018742
Chemical Intermediate
84888-35-7
CAS 84888-35-7Product ID 762842
| Intermediates | 84888-35-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 84888-35-7 |
| Database ID | 7018742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
84888-35-7
84888-35-7 (CAS 84888-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84888-35-7
Database ID7018742
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C[C@@H](C(O)=O)NC(=O)OC(C)(C)C)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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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