Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCCCCCCCCCC(F)(F)F
- InChIKey
- LGXRMTOVGFTYHV-UHFFFAOYSA-N
- 分子式
- C12H21F3O2
- 平均分子量
- 254.292 g/mol
- 单同位素质量
- 254.14936457
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-1992_01 · 10.6084/m9.figshare.5104873.v1 · US05084461
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uspto-grants-1992_01 · 10.6084/m9.figshare.5104873.v1 · US05084461
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uspto-grants-1994_01 · 10.6084/m9.figshare.5104873.v1 · US05278171
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uspto-grants-1994_01 · 10.6084/m9.figshare.5104873.v1 · US05278171
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