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(1R,3R,4S)-PENICITRINOL-C
SpectraBase Compound ID J0RT9xckDON
InChI InChI=1S/C15H20O4/c1-7(16)5-13-15-12(18)6-11(17)9(3)14(15)8(2)10(4)19-13/h6,8,10,13,17-18H,5H2,1-4H3/t8-,10-,13-/m1/s1
InChIKey KQJUPJPMSHSUKV-ZDSQKVDBSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol
Enantiomer InChIKey KQJUPJPMSHSUKV-FWDPORAESA-N
Unknown Identification

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