SpectraBase Spectrum ID |
J2UpDCTOBO8 |
Name |
(1R, 2S)-2-(Hydroxymethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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-/m1/s1 |
InChIKey |
UWMHUSACMSVKLL-KSBSHMNSSA-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 |
F2-46-1185-6b |
Synonyms |
(2'S,3R)-2'-(hydroxymethyl)-5-(trifluoromethoxy)-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'S,3R)-2'-(hydroxymethyl)-5-(trifluoromethoxy)spiro[1H-indole-3,1'-cyclopropane]-2-one
(1R,2S)-2-(hydroxymethyl)-5'-(trifluoromethoxy)spiro[cyclopropane-1,3'-indoline]-2'-one
(2'S,3R)-2'-(hydroxymethyl)-5-(trifluoromethyloxy)spiro[1H-indole-3,1'-cyclopropane]-2-one |
Wiley ID |
1690079 |