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(1R,5S)-1-phenyl-3-pivaloyl-8-oxa-2-azaspiro[4.4]non-2-en-9-one
SpectraBase Compound ID 99uOgjWvDi2
InChI InChI=1S/C18H21NO3/c1-17(2,3)15(20)13-11-18(9-10-22-16(18)21)14(19-13)12-7-5-4-6-8-12/h4-8,14H,9-11H2,1-3H3/t14-,18-/m1/s1
InChIKey ZIJJKYICGTUGCC-RDTXWAMCSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey ZIJJKYICGTUGCC-KSSFIOAISA-N
Unknown Identification

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