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2-{(1R*,2S*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol
SpectraBase Compound ID Bevmm57IZ2z
InChI InChI=1S/C19H22O2/c1-21-19(14-8-3-2-4-9-14)17-12-7-11-15(17)16-10-5-6-13-18(16)20/h2-6,8-10,13,15,17,19-20H,7,11-12H2,1H3/t15-,17-,19?/m1/s1
InChIKey DILVRDHPPRDGOI-BCYRDIKASA-N
Mol Weight 282.38 g/mol
Molecular Formula C19H22O2
Exact Mass 282.16198 g/mol
Enantiomer InChIKey DILVRDHPPRDGOI-GHFFVFNYSA-N
Unknown Identification

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