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2-[(1S,4S)-4-hydroxy-1-cyclopent-2-enyl]acetic acid methyl ester
SpectraBase Compound ID F9O3O7h5F17
InChI InChI=1S/C8H12O3/c1-11-8(10)5-6-2-3-7(9)4-6/h2-3,6-7,9H,4-5H2,1H3/t6-,7+/m0/s1
InChIKey SOVNDLFKPGLMEE-NKWVEPMBSA-N
Mol Weight 156.18 g/mol
Molecular Formula C8H12O3
Exact Mass 156.078644 g/mol
Enantiomer InChIKey SOVNDLFKPGLMEE-RQJHMYQMSA-N
Unknown Identification

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