Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(F)C(F)(Oc1c(F)c(F)c(F)c(F)c1F)C(F)(F)F
- InChIKey
- YZGGYKGDCXXVHY-UHFFFAOYSA-N
- 分子式
- C9F10O2
- 平均分子量
- 330.077 g/mol
- 单同位素质量
- 329.97386144
扩展信息尚未完成同步。
REACTIONS
参与反应
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