(1S)-2-methyl-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]propan-1-ol Openeye Name: (1S)-2-methyl-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]propan-1-ol CAS Name: (1S)-2-methyl-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]-1-propanol IUPAC Name: (1S)-2-methyl-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]propan-1-ol Traditional Name: (1S)-2-methyl-1-[(4R)-4-methyl-2-(trichloromethyl)-2-oxazolin-4-yl]propan-1-ol Formula: C9H14Cl3NO2 MolecularWeight: 274.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(COC(=N1)C(Cl)(Cl)Cl)C)O

Isomeric SMILES

CC(C)[C@@H]([C@]1(COC(=N1)C(Cl)(Cl)Cl)C)O

InChI

InChI=1S/C9H14Cl3NO2/c1-5(2)6(14)8(3)4-15-7(13-8)9(10,11)12/h5-6,14H,4H2,1-3H3/t6-,8+/m0/s1