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(1S,1'S)-1,1'-(2-hex-1-ynyl-1,3-phenylene)diethanol
SpectraBase Compound ID 5RCtImrV0RR
InChI InChI=1S/C16H22O2/c1-4-5-6-7-9-16-14(12(2)17)10-8-11-15(16)13(3)18/h8,10-13,17-18H,4-6H2,1-3H3/t12-,13-/m0/s1
InChIKey CUZYKQMOYKPDRN-STQMWFEESA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol
Enantiomer InChIKey CUZYKQMOYKPDRN-CHWSQXEVSA-N
Unknown Identification

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