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(4S,5R)-bicyclo[4.2.0]octa-1(6),2-diene-4,5-diol
SpectraBase Compound ID A6uePD6z5V0
InChI InChI=1S/C8H10O2/c9-7-4-2-5-1-3-6(5)8(7)10/h2,4,7-10H,1,3H2/t7-,8+/m0/s1
InChIKey ATMZRMCFVFBJKP-JGVFFNPUSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol
Enantiomer InChIKey ATMZRMCFVFBJKP-SFYZADRCSA-N
Unknown Identification

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