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[1-(1-AZIRIDINYL)-3-METHYL-BICYCLO-[2.2.1]-HEPTA-2,5-DIEN-2-YL]-METHANOL
SpectraBase Compound ID A2rDZN4LWgn
InChI InChI=1S/C11H15NO/c1-8-9-2-3-11(6-9,10(8)7-13)12-4-5-12/h2-3,9,13H,4-7H2,1H3/t9-,11-/m1/s1
InChIKey CWOHOJABUVMVQH-MWLCHTKSSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol
Enantiomer InChIKey CWOHOJABUVMVQH-ONGXEEELSA-N
Unknown Identification

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