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2-((1R,2S)-2-acetoxycyclohexyl)ethyl benzoate
SpectraBase Compound ID 5D9VKCotCAd
InChI InChI=1S/C17H22O4/c1-13(18)21-16-10-6-5-7-14(16)11-12-20-17(19)15-8-3-2-4-9-15/h2-4,8-9,14,16H,5-7,10-12H2,1H3/t14-,16+/m1/s1
InChIKey IMXLMNLJWFKBGR-ZBFHGGJFSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol
Enantiomer InChIKey IMXLMNLJWFKBGR-GOEBONIOSA-N
Unknown Identification

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