Product OPENEYE NAME: (1S,4R)-4-chloro-N,N-bis(trifluoromethyl)cyclohex-2-en-1-amine
CAS Name: (1S,4R)-4-chloro-N,N-bis(trifluoromethyl)-1-cyclohex-2-enamine
IUPAC NAME: (1S,4R)-4-chloro-N,N-bis(trifluoromethyl)cyclohex-2-en-1-amine
SYSTEMATIC NAME: (1S,4R)-4-chloranyl-N,N-bis(trifluoromethyl)cyclohex-2-en-1-amine
MOLECULAR FORMULA: C8H8ClF6N
MOLECULAR WEIGHT: 267.599239
SMILES: C1C[C@H](C=C[C@H]1N(C(F)(F)F)C(F)(F)F)Cl
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Product OPENEYE NAME: (1R,6R)-6-chloro-N,N-bis(trifluoromethyl)cyclohex-3-en-1-amine
CAS Name: (1R,6R)-6-chloro-N,N-bis(trifluoromethyl)-1-cyclohex-3-enamine
IUPAC NAME: (1R,6R)-6-chloro-N,N-bis(trifluoromethyl)cyclohex-3-en-1-amine
SYSTEMATIC NAME: (1R,6R)-6-chloranyl-N,N-bis(trifluoromethyl)cyclohex-3-en-1-amine
MOLECULAR FORMULA: C8H8ClF6N
MOLECULAR WEIGHT: 267.599239
SMILES: C1C=CC[C@H]([C@@H]1N(C(F)(F)F)C(F)(F)F)Cl
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Product OPENEYE NAME: (1R,6R)-6-iodo-N,N-bis(trifluoromethyl)cyclohex-3-en-1-amine
CAS Name: (1R,6R)-6-iodo-N,N-bis(trifluoromethyl)-1-cyclohex-3-enamine
IUPAC NAME: (1R,6R)-6-iodo-N,N-bis(trifluoromethyl)cyclohex-3-en-1-amine
SYSTEMATIC NAME: (1R,6R)-6-iodanyl-N,N-bis(trifluoromethyl)cyclohex-3-en-1-amine
MOLECULAR FORMULA: C8H8F6IN
MOLECULAR WEIGHT: 359.050709
SMILES: C1C=CC[C@H]([C@@H]1N(C(F)(F)F)C(F)(F)F)I
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Product OPENEYE NAME: N-(trifluoromethyl)-N-[2-(trifluoromethyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-8-yl]hydroxylamine
CAS Name: N-(trifluoromethyl)-N-[2-(trifluoromethyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-8-yl]hydroxylamine
IUPAC NAME: N-(trifluoromethyl)-N-[2-(trifluoromethyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-8-yl]hydroxylamine
SYSTEMATIC NAME: N-(trifluoromethyl)-N-[2-(trifluoromethyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-8-yl]hydroxylamine
MOLECULAR FORMULA: C8H8F6N2O2
MOLECULAR WEIGHT: 278.151739
SMILES: C1C2C=CC(C1N(C(F)(F)F)O)ON2C(F)(F)F
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Product OPENEYE NAME: N-[C-[C-[bis(trifluoromethyl)amino]oxy-N-(trifluoromethyl)carbonimidoyl]oxy-N-(trifluoromethyl)carbonimidoyl]oxy-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
CAS Name: N-[[[bis(trifluoromethyl)amino]oxy-(trifluoromethylimino)methoxy]-(trifluoromethylimino)methoxy]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
IUPAC NAME: N-[C-[C-[bis(trifluoromethyl)amino]oxy-N-(trifluoromethyl)carbonimidoyl]oxy-N-(trifluoromethyl)carbonimidoyl]oxy-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
SYSTEMATIC NAME: N-[C-[C-[bis(trifluoromethyl)amino]oxy-N-(trifluoromethyl)carbonimidoyl]oxy-N-(trifluoromethyl)carbonimidoyl]oxy-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
MOLECULAR FORMULA: C8F18N4O3
MOLECULAR WEIGHT: 542.081858
SMILES: C(=NC(F)(F)F)(OC(=NC(F)(F)F)ON(C(F)(F)F)C(F)(F)F)ON(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: tris(trifluoromethyl) phosphate
CAS Name: phosphoric acid tris(trifluoromethyl) ester
IUPAC NAME: tris(trifluoromethyl) phosphate
SYSTEMATIC NAME: tris(trifluoromethyl) phosphate
MOLECULAR FORMULA: C3F9O4P
MOLECULAR WEIGHT: 301.98909
SMILES: C(OP(=O)(OC(F)(F)F)OC(F)(F)F)(F)(F)F
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Product OPENEYE NAME: dimethyl 2-fluoro-2-(trifluoromethoxy)propanedioate
CAS Name: 2-fluoro-2-(trifluoromethoxy)propanedioic acid dimethyl ester
IUPAC NAME: dimethyl 2-fluoro-2-(trifluoromethoxy)propanedioate
SYSTEMATIC NAME: dimethyl 2-fluoranyl-2-(trifluoromethyloxy)propanedioate
MOLECULAR FORMULA: C6H6F4O5
MOLECULAR WEIGHT: 234.102453
SMILES: COC(=O)C(C(=O)OC)(OC(F)(F)F)F
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Product OPENEYE NAME: dimethyl 2-[difluoro(trifluoromethoxy)methyl]-2-fluoro-propanedioate
CAS Name: 2-[difluoro(trifluoromethoxy)methyl]-2-fluoropropanedioic acid dimethyl ester
IUPAC NAME: dimethyl 2-[difluoro(trifluoromethoxy)methyl]-2-fluoropropanedioate
SYSTEMATIC NAME: dimethyl 2-[bis(fluoranyl)-(trifluoromethyloxy)methyl]-2-fluoranyl-propanedioate
MOLECULAR FORMULA: C7H6F6O5
MOLECULAR WEIGHT: 284.109959
SMILES: COC(=O)C(C(=O)OC)(C(OC(F)(F)F)(F)F)F
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Product OPENEYE NAME: [(2S,3S,4R,5S,6S)-4-acetoxy-5-fluoro-2-methyl-6-(trifluoromethoxy)tetrahydropyran-3-yl] acetate
CAS Name: acetic acid [(2S,3S,4R,5S,6S)-4-acetyloxy-5-fluoro-2-methyl-6-(trifluoromethoxy)-3-oxanyl] ester
IUPAC NAME: [(2S,3S,4R,5S,6S)-4-acetyloxy-5-fluoro-2-methyl-6-(trifluoromethoxy)oxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3S,4R,5S,6S)-4-acetyloxy-5-fluoranyl-2-methyl-6-(trifluoromethyloxy)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C11H14F4O6
MOLECULAR WEIGHT: 318.218873
SMILES: C[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)OC(F)(F)F)F)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: [(2S,3S,4R,5R,6R)-4-acetoxy-5-fluoro-2-methyl-6-(trifluoromethoxy)tetrahydropyran-3-yl] acetate
CAS Name: acetic acid [(2S,3S,4R,5R,6R)-4-acetyloxy-5-fluoro-2-methyl-6-(trifluoromethoxy)-3-oxanyl] ester
IUPAC NAME: [(2S,3S,4R,5R,6R)-4-acetyloxy-5-fluoro-2-methyl-6-(trifluoromethoxy)oxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3S,4R,5R,6R)-4-acetyloxy-5-fluoranyl-2-methyl-6-(trifluoromethyloxy)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C11H14F4O6
MOLECULAR WEIGHT: 318.218873
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OC(F)(F)F)F)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: [(2S,3R,4R,5S,6S)-4-acetoxy-5-fluoro-2-methyl-6-(trifluoromethoxy)tetrahydropyran-3-yl] acetate
CAS Name: acetic acid [(2S,3R,4R,5S,6S)-4-acetyloxy-5-fluoro-2-methyl-6-(trifluoromethoxy)-3-oxanyl] ester
IUPAC NAME: [(2S,3R,4R,5S,6S)-4-acetyloxy-5-fluoro-2-methyl-6-(trifluoromethoxy)oxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3R,4R,5S,6S)-4-acetyloxy-5-fluoranyl-2-methyl-6-(trifluoromethyloxy)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C11H14F4O6
MOLECULAR WEIGHT: 318.218873
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC(F)(F)F)F)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: trichloro-methyl-(trifluoromethyl)-$l^{5}-phosphane
CAS Name: trichloro-methyl-(trifluoromethyl)phosphorane
IUPAC NAME: trichloro-methyl-(trifluoromethyl)-$l^{5}-phosphane
SYSTEMATIC NAME: tris(chloranyl)-methyl-(trifluoromethyl)-$l^{5}-phosphane
MOLECULAR FORMULA: C2H3Cl3F3P
MOLECULAR WEIGHT: 221.373191
SMILES: CP(C(F)(F)F)(Cl)(Cl)Cl
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Product OPENEYE NAME: methoxy-thioxo-bis(trifluoromethyl)-$l^{5}-phosphane
CAS Name: methoxy-sulfanylidene-bis(trifluoromethyl)phosphorane
IUPAC NAME: methoxy-sulfanylidene-bis(trifluoromethyl)-$l^{5}-phosphane
SYSTEMATIC NAME: methoxy-sulfanylidene-bis(trifluoromethyl)-$l^{5}-phosphane
MOLECULAR FORMULA: C3H3F6OPS
MOLECULAR WEIGHT: 232.0845
SMILES: COP(=S)(C(F)(F)F)C(F)(F)F
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