uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855845B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cccc(C(=O)OC)c1
- InChIKey
- VNGOYPQMJFJDLV-UHFFFAOYSA-N
- 分子式
- C10H10O4
- 平均分子量
- 194.186 g/mol
- 单同位素质量
- 194.0579088
扩展信息尚未完成同步。
REACTIONS
参与反应
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04156702
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07173024B2
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06136455
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uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05824691
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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04009129
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