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2-Methyl-2-[(8R)-8-methyl-6-(phenylsulfonyl)undecyl]-1,3-dioxolane
SpectraBase Compound ID LTC7K2BteWS
InChI InChI=1S/C22H36O4S/c1-4-11-19(2)18-21(27(23,24)20-12-7-5-8-13-20)14-9-6-10-15-22(3)25-16-17-26-22/h5,7-8,12-13,19,21H,4,6,9-11,14-18H2,1-3H3/t19-,21?/m1/s1
InChIKey CLDOMYQBCWFBOO-YMBRHYMPSA-N
Mol Weight 396.6 g/mol
Molecular Formula C22H36O4S
Exact Mass 396.233431 g/mol
Enantiomer InChIKey CLDOMYQBCWFBOO-ZQRQZVKFSA-N
Unknown Identification

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