2D Chemical StructureDatabase ID 171041991
No renderable structure data available
SMILES
CC1(CC[C@H]([C@@]1(CN2C=NC=N2)O)C(=O)C3=CC=C(C=C3)Cl)CStructure data verified · Database ID 171041991
Chemical Intermediate
(4-chlorophenyl)-[(1R,2R)-2-hydroxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)cyclopentyl]methanone
CAS 2956790-57-9Product ID 709108
| Intermediates | (4-chlorophenyl)-[(1R,2R)-2-hydroxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)cyclopentyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2956790-57-9 |
| Database ID | 171041991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-[(1R,2R)-2-hydroxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)cyclopentyl]methanone
(4-chlorophenyl)-[(1R,2R)-2-hydroxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)cyclopentyl]methanone (CAS 2956790-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2956790-57-9
Database ID171041991
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171041991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC[C@H]([C@@]1(CN2C=NC=N2)O)C(=O)C3=CC=C(C=C3)Cl)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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CAS 2956790-57-9(4-chlorophenyl)-[(1R,2R)-2-hydroxy-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)cyclopentyl]methanone
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