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(2R,Rs)-2-[(1S)-1-Hydroxy-1-(4-methoxyphenyl)methyl]-1,3-benzoxathiole-3(2H)-oxide
SpectraBase Compound ID FrGGoh8Z3Pl
InChI InChI=1S/C15H14O4S/c1-18-11-8-6-10(7-9-11)14(16)15-19-12-4-2-3-5-13(12)20(15)17/h2-9,14-16H,1H3/t14-,15+,20?/m0/s1
InChIKey QFVONBTWKZNBJW-VKWYCSODSA-N
Mol Weight 290.33 g/mol
Molecular Formula C15H14O4S
Exact Mass 290.06128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1cqTfcgAi
Name (2R,Rs)-2-[(1S)-1-Hydroxy-1-(4-methoxyphenyl)methyl]-1,3-benzoxathiole-3(2H)-oxide
Alternate Name(s) (S)-(4-methoxyphenyl)-[(2R)-3-oxidanylidene-1,3-benzoxathiol-2-yl]methanol (S)-(4-methoxyphenyl)-[(2R)-3-oxo-1,3-benzoxathiol-2-yl]methanol (S)-(4-methoxyphenyl)[(2R)-3-oxido-1,3-benzoxathiol-2-yl]methanol (S)-[(2R)-3-keto-1,3-benzoxathiol-2-yl]-(4-methoxyphenyl)methanol
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Formula C15H14O4S
InChI InChI=1S/C15H14O4S/c1-18-11-8-6-10(7-9-11)14(16)15-19-12-4-2-3-5-13(12)20(15)17/h2-9,14-16H,1H3/t14-,15+,20?/m0/s1
InChIKey QFVONBTWKZNBJW-VKWYCSODSA-N
Molecular Weight 290.333 g/mol
SMILES O[C@]([C@]1(S(c2c(cccc2)O1)=O)[H])(c1ccc(cc1)OC)[H]
SPLASH splash10-000j-2900000000-c1ac64e51665320a12b6
Source of Spectrum F-57-10371-6
Wiley ID 1626851