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N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-propanamide
SpectraBase Compound ID IWhDKo4fYxb
InChI InChI=1S/C16H25NO3/c1-10(20-11(2)18)14(19)17-9-13-8-12-6-7-16(13,5)15(12,3)4/h9-10,12H,6-8H2,1-5H3,(H,17,19)/b13-9-/t10?,12-,16+/m1/s1
InChIKey RFPIJOAGGHIOJE-FCUWIRDLSA-N
Mol Weight 279.38 g/mol
Molecular Formula C16H25NO3
Exact Mass 279.183444 g/mol
Enantiomer InChIKey RFPIJOAGGHIOJE-RRIPCCQWSA-N
Unknown Identification

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