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Ethyl (E), (4S)-4-{(1R,2R)-2-[(Benzyloxy)methyl]cyclopropyl}pent-2-enoate
SpectraBase Compound ID 9AM38P5l0qJ
InChI InChI=1S/C18H24O3/c1-3-21-18(19)10-9-14(2)17-11-16(17)13-20-12-15-7-5-4-6-8-15/h4-10,14,16-17H,3,11-13H2,1-2H3/b10-9+/t14-,16-,17+/m0/s1
InChIKey JFEOOGVFIQPBEH-PVJYQGJXSA-N
Mol Weight 288.39 g/mol
Molecular Formula C18H24O3
Exact Mass 288.172545 g/mol
Enantiomer InChIKey JFEOOGVFIQPBEH-RKMKWRBCSA-N
Unknown Identification

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