2D Chemical StructureDatabase ID 333433
No renderable structure data available
SMILES
S(CC1C=CC(C)=CC=1)CC(C(O)=O)NC(=O)OC(C)(C)CStructure data verified · Database ID 333433
Chemical Intermediate
61925-77-7
CAS 61925-77-7Product ID 771641
| Intermediates | 61925-77-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61925-77-7 |
| Database ID | 333433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
61925-77-7
61925-77-7 (CAS 61925-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61925-77-7
Database ID333433
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC(C)=CC=1)CC(C(O)=O)NC(=O)OC(C)(C)C
- 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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