2D Chemical StructureDatabase ID 71310911
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N1C[C@@H](C)C[C@H]1C(=O)OC)=OStructure data verified · Database ID 71310911
Chemical Intermediate
CIS-ZHPROME
CAS 57653-35-7Product ID 771626
| Intermediates | CIS-ZHPROME |
|---|---|
| IUPAC Name | — |
| CAS Number | 57653-35-7 |
| Database ID | 71310911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CIS-ZHPROME
CIS-ZHPROME (CAS 57653-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57653-35-7
Database ID71310911
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N1C[C@@H](C)C[C@H]1C(=O)OC)=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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