Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(F)C(F)(F)C(=O)F
- InChIKey
- KJOOJFLEZNWPIN-UHFFFAOYSA-N
- 分子式
- C3F4O2
- 平均分子量
- 144.023 g/mol
- 单同位素质量
- 143.98344212
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06787053B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-1982_02 · 10.6084/m9.figshare.5104873.v1 · US04316986
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uspto-grants-1982_02 · 10.6084/m9.figshare.5104873.v1 · US04316986
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uspto-grants-1981_09 · 10.6084/m9.figshare.5104873.v1 · US04292449
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uspto-grants-1981_06 · 10.6084/m9.figshare.5104873.v1 · US04273728
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uspto-grants-1981_06 · 10.6084/m9.figshare.5104873.v1 · US04273729
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