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(6S,6aR,8R,11S)-8-methoxy-6a,7,8,11-tetrahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepin-9(5H)-one
SpectraBase Compound ID 3PksSmxWrtx
InChI InChI=1S/C17H17NO4/c1-20-15-5-13-11(3-14(15)19)12-7-18(13)6-9-2-16-17(4-10(9)12)22-8-21-16/h2-4,12-13,15H,5-8H2,1H3/t12-,13+,15+/m0/s1
InChIKey JSIYKEYCFTVWNO-GZBFAFLISA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol
Enantiomer InChIKey JSIYKEYCFTVWNO-IPYPFGDCSA-N
Unknown Identification

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