(1R,2R)-2-(trifluoromethyl)-3,4-dihydro-1H-naphthalene-1,2-diol

Systemtic Name: (1R,2R)-2-(trifluoromethyl)-3,4-dihydro-1H-naphthalene-1,2-diol Openeye Name: (1R,2R)-2-(trifluoromethyl)tetralin-1,2-diol CAS Name: (1R,2R)-2-(trifluoromethyl)-3,4-dihydro-1H-naphthalene-1,2-diol IUPAC Name: (1R,2R)-2-(trifluoromethyl)-3,4-dihydro-1H-naphthalene-1,2-diol Traditional Name: (1R,2R)-2-(trifluoromethyl)tetralin-1,2-diol Formula: C11H11F3O2 MolecularWeight: 232.19905

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC=CC=C21)O)(C(F)(F)F)O

Isomeric SMILES

C1C[C@@]([C@@H](C2=CC=CC=C21)O)(C(F)(F)F)O

InChI

InChI=1S/C11H11F3O2/c12-11(13,14)10(16)6-5-7-3-1-2-4-8(7)9(10)15/h1-4,9,15-16H,5-6H2/t9-,10-/m1/s1