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)CC(C(=O)OCC)C(=O)C(F)(F)F
- InChIKey
- VFUJVMLDXHUHOP-UHFFFAOYSA-N
- 分子式
- C10H13F3O5
- 平均分子量
- 270.203 g/mol
- 单同位素质量
- 270.07150818
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08193236B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08742132B2
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uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05064861
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uspto-grants-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05064861
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498776
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uspto-grants-1992_09 · 10.6084/m9.figshare.5104873.v1 · US05149699
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