(2R,5'R)-1',2'-dimethyl-5'-(trifluoromethyl)spiro[3,4-dihydronaphthalene-2,4'-cyclohexene]-1-one

Systemtic Name: (2R,5'R)-1',2'-dimethyl-5'-(trifluoromethyl)spiro[3,4-dihydronaphthalene-2,4'-cyclohexene]-1-one Openeye Name: (4R,5R)-1,2-dimethyl-5-(trifluoromethyl)spiro[cyclohexene-4,2'-tetralin]-1'-one CAS Name: (2R,5'R)-1',2'-dimethyl-5'-(trifluoromethyl)-1-spiro[3,4-dihydronaphthalene-2,4'-cyclohexene]one IUPAC Name: (2R,5'R)-1',2'-dimethyl-5'-(trifluoromethyl)spiro[3,4-dihydronaphthalene-2,4'-cyclohexene]-1-one Traditional Name: (4R,5R)-1,2-dimethyl-5-(trifluoromethyl)spiro[cyclohexene-4,2'-tetralin]-1'-one Formula: C18H19F3O MolecularWeight: 308.33807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(CCC3=CC=CC=C3C2=O)C(C1)C(F)(F)F)C

Isomeric SMILES

CC1=C(C[C@]2(CCC3=CC=CC=C3C2=O)[C@@H](C1)C(F)(F)F)C

InChI

InChI=1S/C18H19F3O/c1-11-9-15(18(19,20)21)17(10-12(11)2)8-7-13-5-3-4-6-14(13)16(17)22/h3-6,15H,7-10H2,1-2H3/t15-,17-/m1/s1