Molecular properties
- Formula
- C15H20ClN3O
- Molar mass
- 293.80 g·mol−1
- Exact mass
- 293.1295 Da
- 7
- PubChem CID
- 73671
Molecule record
(2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
C15H20ClN3O
293.80 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol
- 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
- 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-
- 2S,3S-Paclobutrazol
- 616-379-6
- 66346-05-2
- 6PLV42R3ZA
- 76738-62-0
Show all 24 synonyms
- Bonzi
- CHEBI:73162
- Caswell No. 628C
- Clipper
- Clipper 50WP
- Cultar
- DTXCID50196503
- DTXSID2024242
- Duo Xiao Zuo
- Friazole
- PP 333
- Paclobutrazol
- Parlay
- RefChem:858277
- Trimmit
- paclobutrazol (ISO); (2RS,3RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol
Structure identifiers
- Canonical SMILES
- CC(C)(C)[C@H](O)[C@H](Cc1ccc(Cl)cc1)n1cncn1
- Isomeric SMILES
- CC(C)(C)[C@@H]([C@H](CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
- InChI
- InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m0/s1
- InChIKey
- RMOGWMIKYWRTKW-UONOGXRCSA-N
- PubChem CID
- 73671
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.