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)COc1ccc(C=O)cc1
- InChIKey
- CGEOWJVEIAILOR-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 (8/10) · 10.1039/C8SC04228D
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uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04751244
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uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04751244
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238656B2
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238656B2
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242129B2
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uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06469167B1
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