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2-[(1'-Azidoethyl)-1-methoxy-3-methylbenzene
SpectraBase Compound ID KRdGeRFytsf
InChI InChI=1S/C10H13N3O/c1-7-5-4-6-9(14-3)10(7)8(2)12-13-11/h4-6,8H,1-3H3/t8-/m0/s1
InChIKey AXCKDTVHGJBFRP-QMMMGPOBSA-N
Mol Weight 191.23 g/mol
Molecular Formula C10H13N3O
Exact Mass 191.105862 g/mol
Enantiomer InChIKey AXCKDTVHGJBFRP-MRVPVSSYSA-N
Racemate InChIKey AXCKDTVHGJBFRP-UHFFFAOYSA-N
Unknown Identification

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