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rel-(2R,4R,5R)-4-(3'-Methoxyphenyl)-2,5-dimethyl-1,3-dioxolane
SpectraBase Compound ID B8AcMd0K2Ll
InChI InChI=1S/C12H16O3/c1-8-12(15-9(2)14-8)10-5-4-6-11(7-10)13-3/h4-9,12H,1-3H3/t8-,9-,12+/m1/s1
InChIKey ILXSRZCKWHDGSE-LNLATYFQSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IJCZ6dqmwj
Name rel-(2R,4R,5R)-4-(3'-Methoxyphenyl)-2,5-dimethyl-1,3-dioxolane
Appearance Colorless oil
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Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-8-12(15-9(2)14-8)10-5-4-6-11(7-10)13-3/h4-9,12H,1-3H3/t8-,9-,12+/m1/s1
InChIKey ILXSRZCKWHDGSE-LNLATYFQSA-N
Instrument Name Finnigan-MAT GCQ
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0011.206
Molecular Weight 208.257 g/mol
SMILES c1ccc(cc1OC)[C@]1(O[C@@](O[C@@]1(C)[H])(C)[H])[H]
SPLASH splash10-03dj-0910000000-c1138bc49d9e7bbb6f0b
Source of Spectrum ARK-2010-86-18e
Wiley ID 1866810