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
- CCCOC(=O)c1cc(O)c(O)c(O)c1
- InChIKey
- ZTHYODDOHIVTJV-UHFFFAOYSA-N
- 分子式
- C10H12O5
- 平均分子量
- 212.201 g/mol
- 单同位素质量
- 212.06847348
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09271951B2
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uspto-grants-2005_06 · 10.6084/m9.figshare.5104873.v1 · US06905766B2
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uspto-grants-1991_12 · 10.6084/m9.figshare.5104873.v1 · US05070089
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-1995_08 · 10.6084/m9.figshare.5104873.v1 · US05446146
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uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06528165B2
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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08314058B2
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