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(1S,2S,3R)-3-isopropenyl-3-methyl-2-(m-tolyl)cyclobutanecarbaldehyde
SpectraBase Compound ID IAdxUbq8ESK
InChI InChI=1S/C16H20O/c1-11(2)16(4)9-14(10-17)15(16)13-7-5-6-12(3)8-13/h5-8,10,14-15H,1,9H2,2-4H3/t14-,15-,16+/m1/s1
InChIKey LJHKJXYXXVZUHW-OAGGEKHMSA-N
Mol Weight 228.33 g/mol
Molecular Formula C16H20O
Exact Mass 228.151415 g/mol
Enantiomer InChIKey LJHKJXYXXVZUHW-HRCADAONSA-N
Unknown Identification

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