(1R)-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R)-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R)-1-(trifluoromethyl)tetralin-1-ol CAS Name: (1R)-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R)-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R)-1-(trifluoromethyl)tetralin-1-ol Formula: C11H11F3O MolecularWeight: 216.19965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C(F)(F)F)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@](C1)(C(F)(F)F)O

InChI

InChI=1S/C11H11F3O/c12-11(13,14)10(15)7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,15H,3,5,7H2/t10-/m1/s1