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
- CCOC(=O)C1CCC(C(F)(F)F)CC1
- InChIKey
- WZAKKJFHOHVTHQ-UHFFFAOYSA-N
- 分子式
- C10H15F3O2
- 平均分子量
- 224.222 g/mol
- 单同位素质量
- 224.10241438
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05209868
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uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05053432
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865911B2
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uspto-grants-1992_12 · 10.6084/m9.figshare.5104873.v1 · US05175319
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09248129B2
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08415483B2
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