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(S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol
SpectraBase Compound ID CLQMUQqvDs0
InChI InChI=1S/C14H28O2/c1-6-11(15)10-16-12-13(2,3)8-7-9-14(12,4)5/h11-12,15H,6-10H2,1-5H3/t11-/m0/s1
InChIKey HGNUYUYKOXNMOK-NSHDSACASA-N
Mol Weight 228.38 g/mol
Molecular Formula C14H28O2
Exact Mass 228.20893 g/mol
Enantiomer InChIKey HGNUYUYKOXNMOK-LLVKDONJSA-N
Racemate InChIKey HGNUYUYKOXNMOK-UHFFFAOYSA-N
Unknown Identification

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