CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
Nombre: dimethylallyl diphosphate
SMILES: CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
Fórmula molecular: C5H9O7P2-3
Masa molecular: 242.98
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