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6-Carbomethoxy-7-methyl-2-oxo-8-phenyl-8-azabicyclo[3.2.1]oct-3-ene
SpectraBase Compound ID KSQ4ZW4QljH
InChI InChI=1S/C16H17NO3/c1-10-14(16(19)20-2)12-8-9-13(18)15(10)17(12)11-6-4-3-5-7-11/h3-10,12,14-15H,1-2H3/t10?,12-,14?,15-/m1/s1
InChIKey BMRFEZGKZKMHIS-BMMJHQRYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C16H17NO3
Exact Mass 271.120843 g/mol
Enantiomer InChIKey BMRFEZGKZKMHIS-QUSRPSRYSA-N
Unknown Identification

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