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Methyl {(1R,2S,3S)-3-Hydroxy-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl}acetate
SpectraBase Compound ID iytUdMYrR9
InChI InChI=1S/C14H24O3/c1-4-5-6-9-14(2)11(7-8-12(14)15)10-13(16)17-3/h5-6,11-12,15H,4,7-10H2,1-3H3/b6-5-/t11-,12+,14+/m1/s1
InChIKey CHCSKDXSEKQNAB-KGKKKFOGSA-N
Mol Weight 240.34 g/mol
Molecular Formula C14H24O3
Exact Mass 240.172545 g/mol
Enantiomer InChIKey CHCSKDXSEKQNAB-CBWVZDEDSA-N
Unknown Identification

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