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
- O=C(O)CC(CC(=O)O)c1ccccc1
- InChIKey
- RZOKZOYSUCSPDF-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 (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895584B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759347B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481564B2
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07192967B1
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649613B1
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947664B2
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