2D Chemical StructureDatabase ID 20055289
No renderable structure data available
SMILES
C[C@H]1C[C@H](CC(C1)(C)C)OC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN=CC=C3Structure data verified · Database ID 20055289
Chemical Intermediate
Micinicate
CAS 39537-99-0Product ID 708917
| Intermediates | Micinicate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39537-99-0 |
| Database ID | 20055289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Micinicate
Micinicate (CAS 39537-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39537-99-0
Database ID20055289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20055289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H](CC(C1)(C)C)OC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN=CC=C3
- 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 39537-99-0Micinicate
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