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(1S)-3-amino-1-(2-thienyl)propan-1-ol
SpectraBase Compound ID GiV0iTON00W
InChI InChI=1S/C7H11NOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4,8H2/t6-/m0/s1
InChIKey OFOQLYYHEOJCSK-LURJTMIESA-N
Mol Weight 157.23 g/mol
Molecular Formula C7H11NOS
Exact Mass 157.056135 g/mol
Enantiomer InChIKey OFOQLYYHEOJCSK-ZCFIWIBFSA-N
Racemate InChIKey OFOQLYYHEOJCSK-UHFFFAOYSA-N
Unknown Identification

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