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[(2R)-2-ethenoxy-1-phenyl-cyclopentyl]benzene
SpectraBase Compound ID BxGny4MkMDh
InChI InChI=1S/C19H20O/c1-2-20-18-14-9-15-19(18,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2/t18-/m1/s1
InChIKey WWMCIICATGOPMD-GOSISDBHSA-N
Mol Weight 264.37 g/mol
Molecular Formula C19H20O
Exact Mass 264.151415 g/mol
Enantiomer InChIKey WWMCIICATGOPMD-SFHVURJKSA-N
Racemate InChIKey WWMCIICATGOPMD-UHFFFAOYSA-N
Unknown Identification

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