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(+)-(R)-1-PHENYL-3-BUTYN-1-OL
SpectraBase Compound ID DcolC93aing
InChI InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2/t10-/m1/s1
InChIKey WBUZTCYOCCUTDV-SNVBAGLBSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol
Enantiomer InChIKey WBUZTCYOCCUTDV-JTQLQIEISA-N
Racemate InChIKey WBUZTCYOCCUTDV-UHFFFAOYSA-N
Unknown Identification

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