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(R)-1-(2-Methyl-[1,3]dioxolan-2-yl)-hex-4-yn-2-ol
SpectraBase Compound ID 5pslyDZatqs
InChI InChI=1S/C10H16O3/c1-3-4-5-9(11)8-10(2)12-6-7-13-10/h9,11H,5-8H2,1-2H3/t9-/m1/s1
InChIKey AJOAQMBCCWLKKF-SECBINFHSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol
Enantiomer InChIKey AJOAQMBCCWLKKF-VIFPVBQESA-N
Racemate InChIKey AJOAQMBCCWLKKF-UHFFFAOYSA-N
Unknown Identification

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