CCCOc1cc2c(cc1C(C)=O)CCCC2
Nombre: 1-(3-Propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
SMILES: CCCOc1cc2c(cc1C(C)=O)CCCC2
Fórmula molecular: C15H20O2
Masa molecular: 232.15
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