(1S,2S)-2-methoxy-6-(trifluoromethyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-methoxy-6-(trifluoromethyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-methoxy-6-(trifluoromethyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-methoxy-6-(trifluoromethyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-methoxy-6-(trifluoromethyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-methoxy-6-(trifluoromethyl)-1,2-dihydronaphthalen-1-ol Formula: C12H11F3O2 MolecularWeight: 244.20975

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C1O)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CO[C@H]1C=CC2=C([C@@H]1O)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C12H11F3O2/c1-17-10-5-2-7-6-8(12(13,14)15)3-4-9(7)11(10)16/h2-6,10-11,16H,1H3/t10-,11-/m0/s1