2D Chemical StructureDatabase ID 70914212
No renderable structure data available
SMILES
C1CC(CCC1[C@H](C[C@@H]2C3=C(C=CC=C3F)C4=CN=CN24)O)OStructure data verified · Database ID 70914212
Chemical Intermediate
Ido-IN-8
CAS 1402837-77-7Product ID 745034
| Intermediates | Ido-IN-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402837-77-7 |
| Database ID | 70914212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ido-IN-8
Ido-IN-8 (CAS 1402837-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402837-77-7
Database ID70914212
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70914212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1[C@H](C[C@@H]2C3=C(C=CC=C3F)C4=CN=CN24)O)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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CAS 1402837-77-7Ido-IN-8
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