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(1R,3R,4S)-(-)-Menthyl 2-oxo-1-(3-oxobutyl)cyclopentanecarboxylate
SpectraBase Compound ID CP6oF1lGJSE
InChI InChI=1S/C20H32O4/c1-13(2)16-8-7-14(3)12-17(16)24-19(23)20(11-9-15(4)21)10-5-6-18(20)22/h13-14,16-17H,5-12H2,1-4H3/t14-,16+,17-,20?/m1/s1
InChIKey TUYBCTCPZAGASA-IUINDACWSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol
Enantiomer InChIKey TUYBCTCPZAGASA-BFNFPZTMSA-N
Unknown Identification

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