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(+/-)-(E)-(2R*,3R*,4R*)-TRIHYDROXY-CYCLOPENTYLIDENE-ACETIC-ACID
SpectraBase Compound ID 78blS9d3Fc8
InChI InChI=1S/C7H10O5/c8-4-1-3(2-5(9)10)6(11)7(4)12/h2,4,6-8,11-12H,1H2,(H,9,10)/b3-2+/t4-,6-,7-/m1/s1
InChIKey CLZJGFQUJSUTGB-HXDQHYKOSA-N
Mol Weight 174.15 g/mol
Molecular Formula C7H10O5
Exact Mass 174.052823 g/mol
Enantiomer InChIKey CLZJGFQUJSUTGB-QUZYVCJBSA-N
Unknown Identification

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