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N-[(E)-(3R,4'S)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-1-en-3-yl]-2,2,2-trichloroacetimidate
SpectraBase Compound ID AakXVbKiRh
InChI InChI=1S/C14H22Cl3NO3/c1-4-5-6-10(18-12(19)14(15,16)17)7-8-11-9-20-13(2,3)21-11/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,19)/b8-7+/t10-,11+/m1/s1
InChIKey GZVSTOGMJIOYRA-SFEFJYQLSA-N
Mol Weight 358.69 g/mol
Molecular Formula C14H22Cl3NO3
Exact Mass 357.066527 g/mol
Enantiomer InChIKey GZVSTOGMJIOYRA-IAYMVZNDSA-N
Unknown Identification

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