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(1S)-1-[N-(4-METHOXYPHENYL)-IMINO]-1,2-O-ISOPROPYLIDENEETHANE
SpectraBase Compound ID FiCW4Yq6tV
InChI InChI=1S/C13H17NO3/c1-13(2)16-9-12(17-13)8-14-10-4-6-11(15-3)7-5-10/h4-8,12H,9H2,1-3H3/b14-8+
InChIKey SPJFRTAOUXIUGP-RIYZIHGNSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol
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