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(1R, 2R)-2-(Hydroxymethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SpectraBase Compound ID HR5O4z6IKXU
InChI InChI=1S/C12H10F3NO3/c13-12(14,15)19-7-1-2-9-8(3-7)11(10(18)16-9)4-6(11)5-17/h1-3,6,17H,4-5H2,(H,16,18)/t6-,11+/m0/s1
InChIKey UWMHUSACMSVKLL-UPONEAKYSA-N
Mol Weight 273.21 g/mol
Molecular Formula C12H10F3NO3
Exact Mass 273.061278 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BDwpTLS6tpy
Name (1R, 2R)-2-(Hydroxymethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
Alternate Name(s) (2'R,3R)-2'-(hydroxymethyl)-5-(trifluoromethoxy)-2-spiro[1H-indole-3,1'-cyclopropane]one (2'R,3R)-2'-(hydroxymethyl)-5-(trifluoromethoxy)spiro[1H-indole-3,1'-cyclopropane]-2-one (1R,2R)-2-(hydroxymethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indoline]-2'-one (2'R,3R)-2'-(hydroxymethyl)-5-(trifluoromethyloxy)spiro[1H-indole-3,1'-cyclopropane]-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C12H10F3NO3
InChI InChI=1S/C12H10F3NO3/c13-12(14,15)19-7-1-2-9-8(3-7)11(10(18)16-9)4-6(11)5-17/h1-3,6,17H,4-5H2,(H,16,18)/t6-,11+/m0/s1
InChIKey UWMHUSACMSVKLL-UPONEAKYSA-N
Molecular Weight 273.211 g/mol
SMILES N1c2c([C@@]3([C@](CO)(C3)[H])C1=O)cc(cc2)OC(F)(F)F
SPLASH splash10-00di-0090000000-e12b264915645edd4349
Source of Spectrum F2-46-1185-6a
Wiley ID 1690080