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2-[(1S,4S,5S)-4-hydroxy-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetic acid methyl ester
SpectraBase Compound ID 3J6QbXVkEdM
InChI InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,7-8,10-12,14H,3,6,9H2,1-2H3/b5-4-/t10-,11+,12+/m1/s1
InChIKey OHZHXYHYFNFWIF-YYEJGFRBSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
Enantiomer InChIKey OHZHXYHYFNFWIF-PWUVMTTMSA-N
Unknown Identification

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