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1,2,3,3-Tetramethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol
SpectraBase Compound ID 5HU1rtV5eds
InChI InChI=1S/C15H28O/c1-11(2)15-9-7-13(5,8-10-15)14(6,16)12(15,3)4/h11,16H,7-10H2,1-6H3/t13-,14-,15+/m0/s1
InChIKey AQSXKWLSYTUZNC-SOUVJXGZSA-N
Mol Weight 224.39 g/mol
Molecular Formula C15H28O
Exact Mass 224.214016 g/mol
Enantiomer InChIKey AQSXKWLSYTUZNC-KFWWJZLASA-N
Unknown Identification

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