Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C1CC(C(=O)OCc2ccccc2)C1
- InChIKey
- OPGPYIKNRCXNQY-UHFFFAOYSA-N
- 分子式
- C12H12O3
- 平均分子量
- 204.225 g/mol
- 单同位素质量
- 204.07864424
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-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187474B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187474B2
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uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365205B2
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uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09382228B2
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uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09382228B2
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07825155B2
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