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

Systemtic Name: (1S)-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]ethanol Openeye Name: (1S)-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]ethanol CAS Name: (1S)-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]ethanol IUPAC Name: (1S)-1-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]ethanol Traditional Name: (1S)-1-[(4R)-4-methyl-2-(trichloromethyl)-2-oxazolin-4-yl]ethanol Formula: C7H10Cl3NO2 MolecularWeight: 246.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10Cl3NO2/c1-4(12)6(2)3-13-5(11-6)7(8,9)10/h4,12H,3H2,1-2H3/t4-,6+/m0/s1