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(+)-(1S,2S,1'S)-1-(1-Methoxyethyl)-2-(1(E)-propenyl-2-D)cyclobutane
SpectraBase Compound ID 2XKD9kz7TjV
InChI InChI=1S/C10H18O/c1-4-5-9-6-7-10(9)8(2)11-3/h4-5,8-10H,6-7H2,1-3H3/b5-4+/t8-,9+,10+/m0/s1/i4D
InChIKey FRPUWJYSLSCMTI-BKUSXZQGSA-N
Mol Weight 155.26 g/mol
Molecular Formula C10H17DO
Exact Mass 155.142042 g/mol
Enantiomer InChIKey FRPUWJYSLSCMTI-DRJXAHPSSA-N
Unknown Identification

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