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(1S,2S,3R)-3-(cyclopenten-1-yl)-3-methyl-2-phenyl-cyclobutanecarbaldehyde
SpectraBase Compound ID 22CTGcpCwiU
InChI InChI=1S/C17H20O/c1-17(15-9-5-6-10-15)11-14(12-18)16(17)13-7-3-2-4-8-13/h2-4,7-9,12,14,16H,5-6,10-11H2,1H3/t14-,16-,17+/m1/s1
InChIKey NJMFSILJIRXCID-OIISXLGYSA-N
Mol Weight 240.35 g/mol
Molecular Formula C17H20O
Exact Mass 240.151415 g/mol
Enantiomer InChIKey NJMFSILJIRXCID-BHYGNILZSA-N
Unknown Identification

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