2D Chemical StructureDatabase ID 11034538
No renderable structure data available
SMILES
CC1(CC[C@H]([C@@]1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)CStructure data verified · Database ID 11034538
Chemical Intermediate
(1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
CAS 127307-20-4Product ID 733109
| Intermediates | (1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 127307-20-4 |
| Database ID | 11034538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
(1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol (CAS 127307-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127307-20-4
Database ID11034538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11034538
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)CC3=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 127307-20-4(1R,5S)-5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
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