2D Chemical StructureDatabase ID 27281749
No renderable structure data available
SMILES
S1C=C(C(=O)OCC)C2CCN(C(=O)OC(C)(C)C)CC1=2Structure data verified · Database ID 27281749
Chemical Intermediate
936497-88-0
CAS 936497-88-0Product ID 766839
| Intermediates | 936497-88-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 936497-88-0 |
| Database ID | 27281749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
936497-88-0
936497-88-0 (CAS 936497-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936497-88-0
Database ID27281749
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27281749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C(C(=O)OCC)C2CCN(C(=O)OC(C)(C)C)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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CAS 936497-88-0936497-88-0
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