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(S)-(+)-4-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one
SpectraBase Compound ID Fzf4RQZ8uol
InChI InChI=1S/C11H13NO/c1-8-6-9-4-2-3-5-10(9)11(13)12-7-8/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m0/s1
InChIKey VFFRAMRVXGPQQM-QMMMGPOBSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol
Enantiomer InChIKey VFFRAMRVXGPQQM-MRVPVSSYSA-N
Racemate InChIKey VFFRAMRVXGPQQM-UHFFFAOYSA-N
Unknown Identification

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