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O-Acetyl-N-(2-methylprop-2-enyl)-N-[(4R)-4-methylhex-5-enoyl]hydroxylamine
SpectraBase Compound ID 4Je22uWiMvo
InChI InChI=1S/C13H21NO3/c1-6-11(4)7-8-13(16)14(9-10(2)3)17-12(5)15/h6,11H,1-2,7-9H2,3-5H3/t11-/m0/s1
InChIKey TZKUEIJYIYFDIC-NSHDSACASA-N
Mol Weight 239.31 g/mol
Molecular Formula C13H21NO3
Exact Mass 239.152144 g/mol
Enantiomer InChIKey TZKUEIJYIYFDIC-LLVKDONJSA-N
Racemate InChIKey TZKUEIJYIYFDIC-UHFFFAOYSA-N
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