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1S-(+)-N-(Cyclooct-a-2,5-dien-1-yl)hydroxylamine
SpectraBase Compound ID HKB2t6xEcK3
InChI InChI=1S/C8H13NO/c10-9-8-6-4-2-1-3-5-7-8/h1-2,5,7-10H,3-4,6H2/b2-1-,7-5-/t8-/m0/s1
InChIKey VBPODUQKBZZONX-MROQXLKESA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol
Enantiomer InChIKey VBPODUQKBZZONX-BFZCNVHISA-N
Racemate InChIKey VBPODUQKBZZONX-PQZOIKATSA-N
Unknown Identification

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