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No Name
SpectraBase Compound ID 3zaNEEjMqty
InChI InChI=1S/C9H10O/c1-6-4-8-3-2-7(6)5-9(8)10/h2-3,7-8H,1,4-5H2/t7-,8-/m1/s1
InChIKey LSRYRJCCJDFMQN-HTQZYQBOSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol
Enantiomer InChIKey LSRYRJCCJDFMQN-YUMQZZPRSA-N
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