uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835433B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)Cc1ccc(C(=O)OC)cc1
- InChIKey
- QAQYBHOZQQRJBA-UHFFFAOYSA-N
- 分子式
- C11H12O4
- 平均分子量
- 208.213 g/mol
- 单同位素质量
- 208.07355886
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-1985_07 · 10.6084/m9.figshare.5104873.v1 · US04532241
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uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06028071
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uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610846B1
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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06320050B1
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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06323205B1
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939530B2
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