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(+-)-(2S,3R)-6,6-Dimethyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate
SpectraBase Compound ID JoId141Z4s3
InChI InChI=1S/C17H22O4/c1-12(18)20-15-9-10-17(2,3)21-16(15)11-14(19)13-7-5-4-6-8-13/h4-8,15-16H,9-11H2,1-3H3/t15-,16+/m1/s1
InChIKey CLVBLFVFHSNHOV-CVEARBPZSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol
Enantiomer InChIKey CLVBLFVFHSNHOV-JKSUJKDBSA-N
Unknown Identification

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