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Ethyl (2R)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate
SpectraBase Compound ID HUJMphmAtRn
InChI InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1
InChIKey PQKBPHSEKWERTG-LLVKDONJSA-N
Mol Weight 361.78 g/mol
Molecular Formula C18H16ClNO5
Exact Mass 361.0717 g/mol
Enantiomer InChIKey PQKBPHSEKWERTG-NSHDSACASA-N
Racemate InChIKey PQKBPHSEKWERTG-UHFFFAOYSA-N
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