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4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methyleneundecanamide
SpectraBase Compound ID 2KSwIIQ8COu
InChI InChI=1S/C22H35NO3/c1-4-5-6-7-11-14-21(24)15-18(2)22(25)23-20(17-26-3)16-19-12-9-8-10-13-19/h8-10,12-13,20-21,24H,2,4-7,11,14-17H2,1,3H3,(H,23,25)/t20-,21?/m1/s1
InChIKey QUXAILIKESSHTL-VQCQRNETSA-N
Mol Weight 361.5 g/mol
Molecular Formula C22H35NO3
Exact Mass 361.261694 g/mol
Enantiomer InChIKey QUXAILIKESSHTL-BGERDNNASA-N
Unknown Identification

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