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Methyl (1S,2S)-2-(1-phenylethyl)cyclopent-3-enecarboxylate
SpectraBase Compound ID 5QFrJG4En6C
InChI InChI=1S/C15H18O2/c1-11(12-7-4-3-5-8-12)13-9-6-10-14(13)15(16)17-2/h3-9,11,13-14H,10H2,1-2H3/t11?,13-,14-/m0/s1
InChIKey XEWANNRWGKYDMD-VNXPTHQBSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 g/mol
Enantiomer InChIKey XEWANNRWGKYDMD-HIDCPEKUSA-N
Unknown Identification

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