CC(=O)c1cc2c(cc1O)C(C)(C)CCC2(C)C
Nombre: 5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetramethyl-2-naphthyl methyl ketone
SMILES: CC(=O)c1cc2c(cc1O)C(C)(C)CCC2(C)C
Fórmula molecular: C16H22O2
Masa molecular: 246.16
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