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Substance Name: (1R,2S)-1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
RN: 89497-63-2
InChIKey: BAZVSMNPJJMILC-CHWSQXEVSA-N

Molecular Weight

  • 295.768
 
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Names and Synonyms

  • (1R,2S)-1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Registry Numbers

CAS Registry Number

  • 89497-63-2

System Generated Number

  • 0089497632

Structure Descriptors

InChI

1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m1/s1

InChIKey

BAZVSMNPJJMILC-CHWSQXEVSA-N

Smiles

n1(ncnc1)[C@@H]([C@@H](O)C(C)(C)C)Oc1ccc(cc1)Cl