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(S)-1-((R)-1-Hydroxy-prop-2-ynyl)-1,5,6,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one
SpectraBase Compound ID 9Tkv0Nlv2ct
InChI InChI=1S/C10H11NO3/c1-2-8(12)9-7-5-3-4-6-11(7)10(13)14-9/h1,3,5,7-9,12H,4,6H2/t7-,8+,9?/m0/s1
InChIKey XMIJQEVQSBBOIF-ZQTLJVIJSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol
Enantiomer InChIKey XMIJQEVQSBBOIF-WGTSGOJVSA-N
Unknown Identification

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