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(1S,2S,3S,5R)-(+)-Isopinocampheylamine
SpectraBase Compound ID QGWa4zHjBA
InChI InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChIKey VPTSZLVPZCTAHZ-KZVJFYERSA-N
Mol Weight 153.27 g/mol
Molecular Formula C10H19N
Exact Mass 153.15175 g/mol
Enantiomer InChIKey VPTSZLVPZCTAHZ-BZNPZCIMSA-N
Unknown Identification

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