Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1ccc(F)cc1C
- InChIKey
- RLCFHMSCTWXLTQ-UHFFFAOYSA-N
- 分子式
- C10H11FO2
- 平均分子量
- 182.194 g/mol
- 单同位素质量
- 182.07430781
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-1989_03 · 10.6084/m9.figshare.5104873.v1 · US04816591
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uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05753682
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uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07166617B2
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uspto-grants-1986_04 · 10.6084/m9.figshare.5104873.v1 · US04585788
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uspto-grants-1978_04 · 10.6084/m9.figshare.5104873.v1 · US04082850
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