Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=CCCc1cccc(C(F)(F)F)c1
- InChIKey
- APCCHYPQHODSBD-UHFFFAOYSA-N
- 分子式
- C10H9F3O
- 平均分子量
- 202.175 g/mol
- 单同位素质量
- 202.06054957
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834028B2
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08454978B2
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08454978B2
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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921606B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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