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(1R, 2S)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SpectraBase Compound ID 4b0gaVK2XQx
InChI InChI=1S/C11H10ClNO/c12-6-7-5-11(7)8-3-1-2-4-9(8)13-10(11)14/h1-4,7H,5-6H2,(H,13,14)/t7-,11-/m1/s1
InChIKey XYIWBXUGGBPBKK-RDDDGLTNSA-N
Mol Weight 207.66 g/mol
Molecular Formula C11H10ClNO
Exact Mass 207.045092 g/mol
Enantiomer InChIKey XYIWBXUGGBPBKK-CPCISQLKSA-N
Unknown Identification

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