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(S)-(+)-1-(2-HYDROXYPROPYL)-4-(PROP-2EN-1-YL)-1H-1,2,4-TRIAZOL-4-IUM-BROMIDE
SpectraBase Compound ID 6HAOWcPxm2i
InChI InChI=1S/C8H14N3O.BrH/c1-3-4-10-6-9-11(7-10)5-8(2)12;/h3,6-8,12H,1,4-5H2,2H3;1H/q+1;/p-1/t8-;/m0./s1
InChIKey STEAWTPRZPWWBN-QRPNPIFTSA-M
Mol Weight 248.12 g/mol
Molecular Formula C8H14BrN3O
Exact Mass 247.032025 g/mol
Parent InChIKey GAVZOHNPQPLNQJ-QMMMGPOBSA-M
Enantiomer InChIKey STEAWTPRZPWWBN-DDWIOCJRSA-M
Racemate InChIKey STEAWTPRZPWWBN-UHFFFAOYSA-M
Unknown Identification

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