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(R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
SpectraBase Compound ID GGzo4RDdgof
InChI InChI=1S/C16H24O2S/c1-15(2,3)12-5-7-13(8-6-12)16(17,11-19(4)18)14-9-10-14/h5-8,14,17H,9-11H2,1-4H3/t16-,19?/m1/s1
InChIKey IKOCBYSUVYZSBW-VTBWFHPJSA-N
Mol Weight 280.43 g/mol
Molecular Formula C16H24O2S
Exact Mass 280.149701 g/mol
Enantiomer InChIKey IKOCBYSUVYZSBW-UCFFOFKASA-N
Unknown Identification

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