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R-3-METHYL-1,2,3,5,6,7,8,T-8A-OCTAHYDRO-INDOLIZIN-C-5-(D2)-METHANOL
SpectraBase Compound ID Cq1h3yH7log
InChI InChI=1S/C10H19NO.ClH/c1-8-5-6-9-3-2-4-10(7-12)11(8)9;/h8-10,12H,2-7H2,1H3;1H/t8-,9?,10-;/m0./s1
InChIKey AQAFGHQTSRAXCX-AWNRZOSWSA-N
Mol Weight 205.73 g/mol
Molecular Formula C10H20ClNO
Exact Mass 205.123342 g/mol
Parent InChIKey BMKMXLAJBLIMOC-SMILAEQMSA-N
Enantiomer InChIKey AQAFGHQTSRAXCX-LLDMNHFCSA-N
Unknown Identification

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